Mercurial > repos > bgruening > ctb_im_rxn_maker
view test-data/cluster_butina_output1.sdf @ 1:8ef5428fb809 draft default tip
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/im-pipelines commit d1d0ec4ebc97b2274b18a0aab99f41addd5357ae"
| author | bgruening |
|---|---|
| date | Mon, 27 Jul 2020 11:31:58 -0400 |
| parents | e3c4312457b6 |
| children |
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RDKit 2D 26 30 0 0 0 0 0 0 0 0999 V2000 -8.6396 0.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6023 1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6071 3.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3104 3.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 3.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3008 0.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7006 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7006 -0.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5059 -2.8197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2156 -3.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2329 -5.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5404 -5.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8308 -5.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8135 -3.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2274 -0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 -0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 -1.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 -0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2274 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 1.5389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 2 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 11 16 1 0 10 17 2 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 19 24 1 0 24 25 1 0 17 25 1 0 25 26 2 0 8 26 1 0 M END > <mr_id> (1) 4358263 > <SMI> (1) Oc1cccc(c1)c2nc(N3CCOCC3)c4oc5ncccc5c4n2 > <Cluster> (1) 29 $$$$ RDKit 2D 43 51 0 0 1 0 0 0 0 0999 V2000 -4.7204 3.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1471 2.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 3.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.0800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9971 -3.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 4.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0519 4.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6588 3.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7941 6.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 6.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0331 7.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2722 8.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7723 8.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0332 7.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 6 3 4 1 0 4 5 1 0 6 5 1 6 6 7 1 0 7 8 1 0 3 8 1 0 8 9 1 1 8 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 11 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 18 23 2 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 25 30 1 0 30 31 1 0 6 31 1 0 31 32 1 0 24 32 2 0 32 33 1 0 10 33 1 0 17 33 2 0 4 34 1 6 34 35 1 0 34 36 1 0 36 37 2 0 36 38 1 0 38 39 2 0 39 40 1 0 40 41 2 0 41 42 1 0 42 43 2 0 38 43 1 0 M END > <mr_id> (2) 8573 > <SMI> (2) CO[C@@H]1[C@@H](C[C@H]2O[C@]1(C)n3c4ccccc4c5c6CNC(=O)c6c7c8ccccc8n2c7c35)N(C)C(=O)c9ccccc9 > <Cluster> (2) 2 $$$$ RDKit 2D 25 28 0 0 0 0 0 0 0 0999 V2000 -6.2193 5.8633 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1815 5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 6.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 2.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 0.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -0.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 -5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 -6.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1815 -5.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 -3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 12 17 1 0 10 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 7 23 1 0 18 23 1 0 5 24 1 0 24 25 2 0 2 25 1 0 M END > <mr_id> (3) 4027 > <SMI> (3) Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1 > <Cluster> (3) 28 $$$$ RDKit 2D 26 28 0 0 1 0 0 0 0 0999 V2000 -1.2878 3.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3292 3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6267 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 3.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9364 4.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6187 1.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 -0.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9971 -3.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2935 -3.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 -5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5824 -6.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5736 -7.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9756 -7.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9844 -6.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 -1.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 1.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1812 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3556 2.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3808 3.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 1.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 1 3 4 1 0 4 5 1 0 3 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 12 17 1 0 9 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 21 25 1 0 18 25 1 0 25 26 2 0 7 26 1 0 M END > <mr_id> (4) 600 > <SMI> (4) CC[C@H](CO)Nc1nc(NCc2ccccc2)c3ncn(C(C)C)c3n1 > <Cluster> (4) 27 $$$$ RDKit 2D 25 28 0 0 0 0 0 0 0 0999 V2000 2.3383 -1.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2067 3.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9546 1.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9492 0.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4469 1.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4153 2.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8906 2.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3937 1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4213 0.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 0.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8193 4.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0353 5.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7489 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2483 7.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8192 8.3502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0341 6.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3205 4.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 2 7 1 0 5 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 8 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 13 18 1 0 10 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 2 0 19 25 1 0 M END > <mr_id> (5) 8393 > <SMI> (5) Oc1ccc(cc1)c2nc(c([nH]2)c3ccncc3)c4ccc(F)cc4 > <Cluster> (5) 3 $$$$ RDKit 2D 27 30 0 0 0 0 0 0 0 0999 V2000 3.6375 -0.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.5031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -2.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2067 3.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9546 1.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9492 0.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4469 1.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4153 2.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8906 2.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3937 1.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4213 0.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 0.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8193 4.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0353 5.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7489 7.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2483 7.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8192 8.3502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0341 6.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3205 4.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 4 9 1 0 7 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 10 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 15 20 1 0 12 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 24 26 1 0 26 27 2 0 21 27 1 0 M END > <mr_id> (6) 3250 > <SMI> (6) CS(=O)c1ccc(cc1)c2nc(c([nH]2)c3ccncc3)c4ccc(F)cc4 > <Cluster> (6) 3 $$$$ RDKit 2D 29 33 0 0 0 0 0 0 0 0999 V2000 -12.5295 0.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9608 1.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5918 2.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4606 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6699 0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1707 0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4652 1.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2527 3.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 3.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 1.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9669 0.8711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6168 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 2.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2259 3.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6389 3.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 3.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 4.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5731 6.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0307 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0662 5.4154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 -1.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 1.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 4 9 1 0 7 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 10 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 15 20 1 0 12 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 24 28 1 0 28 29 2 0 21 29 1 0 M END > <mr_id> (7) 4347423 > <SMI> (7) NC(=O)c1ccc(cc1)c2nc(c([nH]2)c3ccccn3)c4ccc5OCOc5c4 > <Cluster> (7) 26 $$$$ RDKit 2D 32 34 0 0 0 0 0 0 0 0999 V2000 3.6331 -3.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -3.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -0.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 3.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 5.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2112 5.9836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 4.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8111 5.9701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1072 5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4114 5.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7053 5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6949 3.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7299 3.0882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 3.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3803 1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4150 0.8457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3367 0.8611 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3714 0.2536 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 17 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 12 28 1 0 28 29 2 0 9 29 1 0 7 30 2 0 30 31 1 0 31 32 2 0 5 32 1 0 M END > <mr_id> (8) 4255941 > <SMI> (8) CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(c3)C(F)(F)F)cc2)ccn1 > <Cluster> (8) 25 $$$$ RDKit 2D 35 42 0 0 1 0 0 0 0 0999 V2000 -1.9455 5.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 4.8029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 3.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1471 2.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7748 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -5.0800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9971 -3.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.5400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 6 3 4 1 0 5 4 1 6 5 6 1 0 6 7 1 0 7 8 1 1 7 9 1 0 3 9 1 0 9 10 1 6 10 11 1 0 7 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 13 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 20 25 2 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 27 32 1 0 32 33 1 0 5 33 1 0 33 34 1 0 26 34 2 0 34 35 1 0 12 35 1 0 19 35 2 0 M END > <mr_id> (9) 66 > <SMI> (9) CN[C@@H]1C[C@H]2O[C@@](C)([C@@H]1OC)n3c4ccccc4c5c6CNC(=O)c6c7c8ccccc8n2c7c35 > <Cluster> (9) 2 $$$$ RDKit 2D 32 35 0 0 1 0 0 0 0 0999 V2000 7.1381 -2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 -2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7409 -1.9129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 -2.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1855 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 1.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.3452 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -4.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6559 -5.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7448 -4.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3978 -6.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2231 -4.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -6.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7032 -5.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0634 -4.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7181 -6.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1833 -6.4620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1993 -7.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6630 -7.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1108 -5.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0949 -4.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6312 -5.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 6 16 1 0 10 16 1 0 4 17 2 0 17 18 1 0 17 19 1 0 2 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 6 24 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 27 32 1 0 M END > <mr_id> (10) 4362206 > <SMI> (10) Cc1[nH]c(/C=C/2\C(=O)Nc3ccc(F)cc23)c(C)c1C(=O)NC[C@H](O)CN4CCOCC4 > <Cluster> (10) 24 $$$$ RDKit 2D 33 37 0 0 0 0 0 0 0 0999 V2000 2.3383 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 5.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 5.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3543 7.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8231 7.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3167 8.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5665 6.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5572 5.3678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1993 2.9963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 0.7411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4742 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4636 -5.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -6.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1238 -5.3955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1483 -7.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3923 -8.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8923 -8.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 0.7484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 2 7 1 0 5 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 12 17 1 0 10 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 29 30 1 0 28 30 1 0 24 31 1 0 31 32 2 0 21 32 1 0 19 33 2 0 8 33 1 0 M END > <mr_id> (11) 4270681 > <SMI> (11) CN1CCN(CC1)c2cc(Nc3cc(C)n[nH]3)nc(Sc4ccc(NC(=O)C5CC5)cc4)n2 > <Cluster> (11) 23 $$$$ RDKit 2D 28 31 0 0 0 0 0 0 0 0999 V2000 -3.8915 7.2028 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 6.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 1.5019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -3.1520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -5.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -3.1443 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 -1.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 1.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2444 3.1613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 12 18 1 0 18 19 1 0 11 20 1 0 20 21 2 0 20 22 1 0 22 23 2 0 23 24 1 0 10 24 1 0 24 25 1 0 7 25 2 0 5 26 1 0 26 27 1 0 26 28 2 0 2 28 1 0 M END > <mr_id> (12) 13932 > <SMI> (12) Fc1ccc(Sc2ccc3c(c4c(Cl)cccc4Cl)c(=O)ncn3n2)c(F)c1 > <Cluster> (12) 22 $$$$ RDKit 2D 30 33 0 0 0 0 0 0 0 0999 V2000 -3.9072 2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 2.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 5.8341 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 5.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5685 5.8503 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5036 -6.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 -5.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8419 -5.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 -3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 8 14 1 0 14 15 1 0 6 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 5 19 1 0 19 20 1 0 20 21 2 0 3 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 24 30 1 0 M END > <mr_id> (13) 13669 > <SMI> (13) COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4 > <Cluster> (13) 0 $$$$ RDKit 2D 28 31 0 0 0 0 0 0 0 0999 V2000 -7.2684 9.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2336 10.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2447 11.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9512 12.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6467 12.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 12.6100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 10.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3318 9.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 8.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3587 7.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 7.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0102 6.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2918 5.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 3.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9982 3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3063 5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 -1.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 2.3453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9291 9.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 12 17 1 0 15 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 25 27 1 0 18 27 1 0 22 27 2 0 7 28 2 0 2 28 1 0 M END > <mr_id> (14) 4343227 > <SMI> (14) Cc1ccc(F)c(NC(=O)Nc2ccc(cc2)c3cccc4[nH]nc(N)c34)c1 > <Cluster> (14) 21 $$$$ RDKit 2D 28 31 0 0 0 0 0 0 0 0999 V2000 0.9024 -2.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 1.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6217 1.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9153 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -0.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2216 1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 2.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 3.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8299 2.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8197 1.4467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5156 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 -0.7952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8042 -1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7971 -3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -3.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0809 -5.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7768 -6.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4829 -5.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -3.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 12 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 20 25 1 0 8 26 2 0 26 27 1 0 27 28 2 0 6 28 1 0 2 28 1 0 M END > <mr_id> (15) 4309480 > <SMI> (15) CC1(C)CNc2cc(NC(=O)c3cccnc3NCc4ccncc4)ccc21 > <Cluster> (15) 20 $$$$ RDKit 2D 38 41 0 0 0 0 0 0 0 0999 V2000 2.5956 -2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 -1.5158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 0.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 -1.5203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 -0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9910 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2901 -0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2901 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5861 2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8826 3.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8774 5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1730 5.9936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.1671 7.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5758 5.9815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2793 5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2845 3.7271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9910 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2469 3.5887 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1686 3.5950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2096 4.1917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 23 26 2 0 26 27 1 0 27 28 2 0 21 28 1 0 19 29 1 0 29 30 2 0 16 30 1 0 11 31 1 0 31 32 2 0 8 32 1 0 32 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 6 37 1 0 37 38 1 0 3 38 1 0 M END > <mr_id> (16) 4210240 > <SMI> (16) CCN1CCN(Cc2ccc(NC(=O)Nc3ccc(Oc4cc(NC)ncn4)cc3)cc2C(F)(F)F)CC1 > <Cluster> (16) 19 $$$$ RDKit 2D 37 40 0 0 0 0 0 0 0 0999 V2000 -7.8008 4.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8002 5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 6.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 7.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 8.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 9.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7434 -5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2117 -5.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8286 -6.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -7.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 -6.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -8.4163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4334 -8.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0531 -9.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5459 -10.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4192 -8.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 -7.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4981 -6.5169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3067 -7.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 -4.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9496 -3.1210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -0.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 3 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 28 30 2 0 24 30 1 0 19 31 1 0 31 32 1 0 17 32 2 0 15 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 14 36 1 0 36 37 2 0 11 37 1 0 M END > <mr_id> (17) 4345887 > <SMI> (17) CCN(CCO)CCCOc1ccc2c(Nc3cc(CC(=O)Nc4cccc(F)c4)[nH]n3)ncnc2c1 > <Cluster> (17) 0 $$$$ RDKit 2D 39 43 0 0 0 0 0 0 0 0999 V2000 0.0203 11.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8122 10.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 9.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4375 8.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8881 8.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3087 9.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 11.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0118 7.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4782 7.8082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2314 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2305 5.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 6.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 5.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6288 3.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 2.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -2.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 -5.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -6.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8739 -7.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1711 -8.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -7.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4757 -6.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1785 -5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7218 6.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4254 7.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2123 5.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9155 6.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 2 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 8 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 24 29 1 0 20 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 17 35 1 0 30 35 1 0 10 36 1 0 36 37 1 0 36 38 1 0 36 39 1 0 M END > <mr_id> (18) 7815 > <SMI> (18) Cc1ccc(cc1)n2nc(cc2NC(=O)Nc3ccc(OCCN4CCOCC4)c5ccccc35)C(C)(C)C > <Cluster> (18) 18 $$$$ RDKit 2D 25 27 0 0 0 0 0 0 0 0999 V2000 14.5283 -3.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4887 -3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4884 -5.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5277 -4.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1912 -3.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0344 -1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5671 -1.2623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8389 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3466 -2.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 -4.0910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2484 -4.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4984 -5.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 -5.2378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -3.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 -0.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -3.1359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8209 -3.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 18 23 1 0 14 24 1 0 11 24 1 0 8 25 1 0 5 25 1 0 M END > <mr_id> (19) 4209966 > <SMI> (19) CC(C)(C)c1cnc(CSc2cnc(NC(=O)C3CCNCC3)s2)o1 > <Cluster> (19) 17 $$$$ RDKit 2D 29 33 0 0 0 0 0 0 0 0999 V2000 -10.5010 9.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9159 8.5706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 8.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6846 7.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4529 5.9513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9528 5.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6842 7.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7211 4.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4898 3.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7577 2.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2537 2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2684 0.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0309 2.9602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 3.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2015 4.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 2.6973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 2.6973 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -1.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6486 -1.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 2 7 1 0 5 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 11 15 1 0 15 16 2 0 8 16 1 0 13 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 20 26 1 0 26 27 1 0 27 28 1 0 17 28 1 0 28 29 2 0 M END > <mr_id> (20) 4362207 > <SMI> (20) CN1CCN(CC1)c2ccc3nc([nH]c3c2)c4c(N)c5c(F)cccc5[nH]c4=O > <Cluster> (20) 16 $$$$ RDKit 2D 37 41 0 0 0 0 0 0 0 0999 V2000 2.0907 -2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 -1.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0872 0.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3207 1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0514 2.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2823 3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7825 3.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0518 2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0134 5.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2133 5.2968 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3978 6.3083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5975 6.3266 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 1.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6217 1.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9153 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2219 1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -0.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1914 -1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9001 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1761 -3.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3795 -3.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8992 -5.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3993 -5.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9526 -3.8839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9789 -7.6197 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3126 -6.3777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7873 -7.4796 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 5 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 3 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 20 25 1 0 24 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 26 30 1 0 29 31 1 0 31 32 1 0 31 33 1 0 31 34 1 0 18 35 2 0 35 36 1 0 36 37 2 0 2 37 1 0 16 37 1 0 M END > <mr_id> (21) 4349584 > <SMI> (21) Cn1c(Nc2ccc(cc2)C(F)(F)F)nc3cc(Oc4ccnc(c4)c5ncc([nH]5)C(F)(F)F)ccc13 > <Cluster> (21) 15 $$$$ RDKit 2D 34 37 0 0 0 0 0 0 0 0999 V2000 -6.2193 5.8633 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1815 5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 6.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 2.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 0.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -1.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -1.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 -6.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 -7.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -8.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 -7.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 -6.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 1.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 3.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 4.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2259 3.1633 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 18 23 1 0 13 24 2 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 2 0 24 30 1 0 30 31 2 0 7 31 1 0 11 31 1 0 5 32 1 0 32 33 2 0 2 33 1 0 33 34 1 0 M END > <mr_id> (22) 902 > <SMI> (22) Fc1ccc(Nc2ncnc3cc(OCCCN4CCOCC4)c(NC(=O)C=C)cc23)cc1Cl > <Cluster> (22) 0 $$$$ RDKit 2D 23 25 0 0 1 0 0 0 0 0999 V2000 -3.5973 1.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5944 3.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8917 3.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8881 5.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 6.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2935 3.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9971 3.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 3.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 0.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 -1.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 -1.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5806 7.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6174 8.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 8.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 9.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 10.9701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 2 7 1 0 7 8 1 6 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 10 18 1 0 14 18 2 0 5 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 3 0 M END > <mr_id> (23) 4362208 > <SMI> (23) C[C@@H]1CCN(C[C@@H]1N(C)c2ncnc3[nH]ccc23)C(=O)CC#N > <Cluster> (23) 14 $$$$ RDKit 2D 33 36 0 0 0 0 0 0 0 0999 V2000 2.3383 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -1.3500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -3.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 -3.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 -6.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -7.5366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3261 -8.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8185 -8.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7045 -9.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 -9.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8011 -8.2639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -7.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3995 -5.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -7.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0821 -10.8474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 -12.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3668 -13.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8577 -13.2656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7485 -14.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2401 -14.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9523 -15.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4609 -11.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5731 -10.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0935 -6.1100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 2 0 2 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 17 23 1 0 19 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 27 31 1 0 31 32 1 0 24 32 1 0 15 33 1 0 12 33 1 0 M END > <mr_id> (24) 4272835 > <SMI> (24) Cc1cccc(Cl)c1NC(=O)c2cnc(Nc3cc(nc(C)n3)N4CCN(CCO)CC4)s2 > <Cluster> (24) 13 $$$$ RDKit 2D 33 35 0 0 0 0 0 0 0 0999 V2000 -4.9447 3.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 -2.0991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -5.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -5.8341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -3.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 -3.1342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -1.5019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 -3.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 -5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -6.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 -7.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5362 -8.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 -8.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 3 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 2 0 14 21 1 0 12 22 2 0 6 22 1 0 22 23 1 0 23 24 2 0 4 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 2 0 29 30 1 0 30 31 1 0 31 32 1 0 31 33 1 0 M END > <mr_id> (25) 2423880 > <SMI> (25) CCOc1cc2ncc(C#N)c(Nc3ccc(F)c(Cl)c3)c2cc1NC(=O)/C=C/CN(C)C > <Cluster> (25) 1 $$$$ RDKit 2D 29 31 0 0 0 0 0 0 0 0999 V2000 -6.2404 5.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 5.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -0.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -5.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -3.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5328 -2.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 -5.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2404 -5.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 3 0 18 21 2 0 14 21 1 0 12 22 2 0 8 22 1 0 22 23 1 0 23 24 2 0 6 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 M END > <mr_id> (26) 2050 > <SMI> (26) COCCOc1cc2ncnc(Nc3cccc(C#C)c3)c2cc1OCCOC > <Cluster> (26) 0 $$$$ RDKit 2D 28 31 0 0 1 0 0 0 0 0999 V2000 -1.2770 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 5.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.1401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6486 1.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 3.6007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 1 6 8 1 0 2 8 1 0 5 9 1 1 9 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 9 21 1 0 15 21 2 0 19 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 22 27 1 0 27 28 1 0 M END > <mr_id> (27) 3645 > <SMI> (27) CN1CC[C@@H]([C@H](O)C1)c2c(O)cc(O)c3c(=O)cc(oc23)c4ccccc4Cl > <Cluster> (27) 12 $$$$ RDKit 2D 31 34 0 0 0 0 0 0 0 0999 V2000 -3.9072 2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -0.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -5.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -5.8341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -3.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 -3.1342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 -5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -6.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -7.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7994 -8.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 -7.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 -6.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 11 18 1 0 9 19 2 0 5 19 1 0 19 20 1 0 20 21 2 0 3 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 26 31 1 0 M END > <mr_id> (28) 7006 > <SMI> (28) COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4 > <Cluster> (28) 0 $$$$ RDKit 2D 27 29 0 0 0 0 0 0 0 0999 V2000 2.5956 -2.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0998 3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3985 2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 0.7340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9914 1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0285 0.8758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9966 2.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7002 3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7044 4.9340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7985 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5025 -0.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5426 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 14 20 1 0 20 21 1 0 12 22 1 0 22 23 2 0 9 23 1 0 23 24 1 0 24 25 1 0 6 26 1 0 26 27 2 0 3 27 1 0 M END > <mr_id> (29) 4362210 > <SMI> (29) COc1ccc(COc2ccc(Cc3cnc(N)nc3N)cc2OC)cc1 > <Cluster> (29) 11 $$$$ RDKit 2D 31 34 0 0 0 0 0 0 0 0999 V2000 -4.6549 0.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6187 1.4919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 -2.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 1.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6267 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9282 3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9331 5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 5.9928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 5.9990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5642 6.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 3.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2648 3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5634 1.4998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 0.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 0.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5626 0.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3301 3.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 6 12 1 0 12 13 1 0 3 13 2 0 2 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 23 25 1 0 25 26 2 0 20 26 1 0 25 27 1 0 27 28 2 0 27 29 2 0 27 30 1 0 18 31 2 0 14 31 1 0 M END > <mr_id> (30) 4303161 > <SMI> (30) CN(c1ccc2c(C)n(C)nc2c1)c3ccnc(Nc4ccc(C)c(c4)S(=O)(=O)N)n3 > <Cluster> (30) 10 $$$$ RDKit 2D 37 41 0 0 0 0 0 0 0 0999 V2000 2.3383 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7876 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8299 -0.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7802 -3.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0758 -3.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0707 -5.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3671 -6.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6687 -5.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7059 -5.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6740 -3.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9748 -3.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9779 -1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2769 -0.7892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2770 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6789 0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6789 -0.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3792 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3768 2.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0766 3.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7787 2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7811 1.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0813 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3776 -3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 7 12 1 0 10 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 23 28 1 0 27 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 2 0 29 34 1 0 21 35 2 0 16 35 1 0 5 36 1 0 36 37 1 0 2 37 1 0 M END > <mr_id> (31) 2087 > <SMI> (31) CN1CCN(Cc2ccc(cc2)C(=O)Nc3ccc(C)c(Nc4nccc(n4)c5cccnc5)c3)CC1 > <Cluster> (31) 9 $$$$ RDKit 2D 27 29 0 0 0 0 0 0 0 0999 V2000 4.0391 -6.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3372 -5.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8056 -3.8679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 1.5004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 2.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 0.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 2.0999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3786 -3.8595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8372 -5.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9498 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4321 -7.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4322 -7.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9518 -8.6377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9229 -7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5234 -5.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 -4.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 -4.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4306 -3.9902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 6 11 1 0 9 12 1 0 12 13 2 0 12 14 2 0 12 15 1 0 4 16 2 0 16 17 1 0 2 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 20 26 1 0 26 27 1 0 M END > <mr_id> (32) 4197090 > <SMI> (32) Nc1nc(Nc2ccc(cc2)S(=O)(=O)N)nn1C(=O)c3c(F)cccc3F > <Cluster> (32) 8 $$$$ RDKit 2D 40 44 0 0 0 0 0 0 0 0999 V2000 -12.6605 -0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9527 -1.2335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4383 -2.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1458 -1.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4605 -1.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8531 0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 0.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7536 1.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0476 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 0.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 2.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 5.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 5.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 7.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 8.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 9.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1152 10.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 9.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 8.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4437 7.6233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 7.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 3.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 3.1342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 2 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 9 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 1 0 33 35 2 0 29 35 1 0 26 36 1 0 36 37 1 0 36 38 2 0 23 38 1 0 21 39 1 0 17 39 1 0 39 40 2 0 14 40 1 0 M END > <mr_id> (33) 2424686 > <SMI> (33) CS(=O)(=O)CCNCc1ccc(o1)c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2 > <Cluster> (33) 7 $$$$ RDKit 2D 35 40 0 0 1 0 0 0 0 0999 V2000 -8.6033 -1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5631 -0.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5616 0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2641 -1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -0.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.3900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6977 2.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.1400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7095 -2.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.6700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 0.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 4.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 4.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 5 4 1 1 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 11 16 1 0 16 17 2 0 12 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 5 23 1 0 20 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 18 29 1 0 24 29 1 0 10 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 8 35 1 0 30 35 1 0 M END > <mr_id> (34) 67 > <SMI> (34) CN(C)C[C@@H]1CCn2cc(C3=C(C(=O)NC3=O)c4cn(CCO1)c5ccccc45)c6ccccc26 > <Cluster> (34) 6 $$$$ RDKit 2D 41 45 0 0 0 0 0 0 0 0999 V2000 -3.9072 2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 0.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -1.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 -5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -6.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -7.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7994 -8.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 -7.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 -6.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 2.9980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 5.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 7.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3231 8.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 8.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 9.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 10.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3245 11.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 12.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 14.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 14.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 16.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 14.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 11.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 10.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 5 10 1 0 10 11 1 0 11 12 2 0 3 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 17 22 1 0 6 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 23 28 1 0 26 29 1 0 29 30 2 0 29 31 1 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 36 37 1 0 37 38 1 0 37 39 1 0 35 40 1 0 40 41 2 0 32 41 1 0 M END > <mr_id> (35) 4291116 > <SMI> (35) COc1cc2c(ncnc2cc1OCCCN3CCCCC3)N4CCN(CC4)C(=O)Nc5ccc(OC(C)C)cc5 > <Cluster> (35) 5 $$$$ RDKit 2D 34 38 0 0 0 0 0 0 0 0999 V2000 -5.7794 -9.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8342 -9.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 -9.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0445 -7.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4347 -6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6418 -5.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -4.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6629 -3.0890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -2.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 -0.7107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1322 -0.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1017 0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4087 0.6930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2438 -0.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7297 -0.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 -1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0835 -2.6775 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 -0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8635 1.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 1.9830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7996 -1.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 -2.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7236 -4.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 -5.1934 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 -4.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8174 -3.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8835 -1.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0918 -2.7364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0686 -5.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8615 -6.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 16 22 1 0 22 23 1 0 15 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 26 28 2 0 28 29 1 0 29 30 2 0 24 30 1 0 30 31 1 0 12 31 1 0 31 32 2 0 9 32 1 0 7 33 1 0 33 34 2 0 4 34 1 0 M END > <mr_id> (36) 4297285 > <SMI> (36) OC(=O)c1ccc(Nc2ncc3CN=C(c4c(F)cccc4F)c5cc(Cl)ccc5-c3n2)cc1 > <Cluster> (36) 4 $$$$