diff test-data/3_molecules.sdf @ 2:d150ac3d853d draft

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/tools/text_processing/split_file_to_collection commit 06ffe450bafa280eee8a4331c9cfc9e1ece7c522"
author bgruening
date Wed, 28 Aug 2019 10:55:25 -0400
parents
children
line wrap: on
line diff
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/test-data/3_molecules.sdf	Wed Aug 28 10:55:25 2019 -0400
@@ -0,0 +1,350 @@
+
+ Chemfp
+
+ 21 21  0  0  0  0  0  0  0  0999 V2000
+    1.2333    0.5540    0.7792 O   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.6952   -2.7148   -0.7502 O   0  0  0  0  0  0  0  0  0  0  0  0
+    0.7958   -2.1843    0.8685 O   0  0  0  0  0  0  0  0  0  0  0  0
+    1.7813    0.8105   -1.4821 O   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.0857    0.6088    0.4403 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.7927   -0.5515    0.1244 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.7288    1.8464    0.4133 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.1426   -0.4741   -0.2184 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.0787    1.9238    0.0706 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.7855    0.7636   -0.2453 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.1409   -1.8536    0.1477 C   0  0  0  0  0  0  0  0  0  0  0  0
+    2.1094    0.6715   -0.3113 C   0  0  0  0  0  0  0  0  0  0  0  0
+    3.5305    0.5996    0.1635 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.1851    2.7545    0.6593 H   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.7247   -1.3605   -0.4564 H   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.5797    2.8872    0.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
+   -3.8374    0.8238   -0.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
+    3.7290    1.4184    0.8593 H   0  0  0  0  0  0  0  0  0  0  0  0
+    4.2045    0.6969   -0.6924 H   0  0  0  0  0  0  0  0  0  0  0  0
+    3.7105   -0.3659    0.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.2555   -3.5916   -0.7337 H   0  0  0  0  0  0  0  0  0  0  0  0
+  1  5  1  0  0  0  0
+  1 12  1  0  0  0  0
+  2 11  1  0  0  0  0
+  2 21  1  0  0  0  0
+  3 11  2  0  0  0  0
+  4 12  2  0  0  0  0
+  5  6  1  0  0  0  0
+  5  7  2  0  0  0  0
+  6  8  2  0  0  0  0
+  6 11  1  0  0  0  0
+  7  9  1  0  0  0  0
+  7 14  1  0  0  0  0
+  8 10  1  0  0  0  0
+  8 15  1  0  0  0  0
+  9 10  2  0  0  0  0
+  9 16  1  0  0  0  0
+ 10 17  1  0  0  0  0
+ 12 13  1  0  0  0  0
+ 13 18  1  0  0  0  0
+ 13 19  1  0  0  0  0
+ 13 20  1  0  0  0  0
+M  END
+>  <PUBCHEM_COMPOUND_CID>
+2244
+
+>  <PUBCHEM_CONFORMER_RMSD>
+0.6
+
+>  <PUBCHEM_CONFORMER_DIVERSEORDER>
+1
+11
+10
+3
+15
+17
+13
+5
+16
+7
+14
+9
+8
+4
+18
+6
+12
+2
+
+>  <PUBCHEM_MMFF94_PARTIAL_CHARGES>
+18
+1 -0.23
+10 -0.15
+11 0.63
+12 0.66
+13 0.06
+14 0.15
+15 0.15
+16 0.15
+17 0.15
+2 -0.65
+21 0.5
+3 -0.57
+4 -0.57
+5 0.08
+6 0.09
+7 -0.15
+8 -0.15
+9 -0.15
+
+>  <PUBCHEM_EFFECTIVE_ROTOR_COUNT>
+3
+
+>  <PUBCHEM_CONFORMER_ID>
+000008C400000001
+
+>  <PUBCHEM_MMFF94_ENERGY>
+39.5952
+
+>  <PUBCHEM_FEATURE_SELFOVERLAP>
+25.432
+
+>  <PUBCHEM_SHAPE_FINGERPRINT>
+1 1 18265615372930943622
+100427 49 16967750034970055351
+12138202 97 18271247217817981012
+12423570 1 16692715976000295083
+12524768 44 16753525617747228747
+12716758 59 18341332292274886536
+13024252 1 17968377969333732145
+14181834 199 17830728755827362645
+14614273 12 18262232214645093005
+15207287 21 17703787037639964108
+15775835 57 18340488876329928641
+16945 1 18271533103414939405
+193761 8 17907860604865584321
+20645476 183 17677348215414174190
+20871998 184 18198632231250704846
+21040471 1 18411412921197846465
+21501502 16 18123463883164380929
+23402539 116 18271795865171824860
+23419403 2 13539898140662769886
+23552423 10 18048876295495619569
+23559900 14 18272369794190581304
+241688 4 16179044415907240795
+257057 1 17478316999871287486
+2748010 2 18339085878070479087
+305870 269 18263645056784260212
+528862 383 18117272558388284091
+53812653 8 18410289211719108569
+7364860 26 17910392788380644719
+81228 2 18050568744116491203
+
+>  <PUBCHEM_SHAPE_MULTIPOLES>
+244.06
+3.86
+2.45
+0.89
+1.95
+1.58
+0.15
+-1.85
+0.38
+-0.61
+-0.02
+0.29
+0.01
+-0.33
+
+>  <PUBCHEM_SHAPE_SELFOVERLAP>
+513.037
+
+>  <PUBCHEM_SHAPE_VOLUME>
+136
+
+>  <PUBCHEM_COORDINATE_TYPE>
+2
+5
+10
+
+$$$$
+2244
+ OpenBabel09021316243D
+
+ 21 21  0  0  0  0  0  0  0  0999 V2000
+    1.2333    0.5540    0.7792 O   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.6952   -2.7148   -0.7502 O   0  0  0  0  0  0  0  0  0  0  0  0
+    0.7958   -2.1843    0.8685 O   0  0  0  0  0  0  0  0  0  0  0  0
+    1.7813    0.8105   -1.4821 O   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.0857    0.6088    0.4403 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.7927   -0.5515    0.1244 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.7288    1.8464    0.4133 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.1426   -0.4741   -0.2184 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.0787    1.9238    0.0706 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.7855    0.7636   -0.2453 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.1409   -1.8536    0.1477 C   0  0  0  0  0  0  0  0  0  0  0  0
+    2.1094    0.6715   -0.3113 C   0  0  0  0  0  0  0  0  0  0  0  0
+    3.5305    0.5996    0.1635 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.1851    2.7545    0.6593 H   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.7247   -1.3605   -0.4564 H   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.5797    2.8872    0.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
+   -3.8374    0.8238   -0.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
+    3.7290    1.4184    0.8593 H   0  0  0  0  0  0  0  0  0  0  0  0
+    4.2045    0.6969   -0.6924 H   0  0  0  0  0  0  0  0  0  0  0  0
+    3.7105   -0.3659    0.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.2555   -3.5916   -0.7337 H   0  0  0  0  0  0  0  0  0  0  0  0
+  1  5  1  0  0  0  0
+  1 12  1  0  0  0  0
+  2 11  1  0  0  0  0
+  2 21  1  0  0  0  0
+  3 11  2  0  0  0  0
+  4 12  2  0  0  0  0
+  5  6  1  0  0  0  0
+  5  7  2  0  0  0  0
+  6  8  2  0  0  0  0
+  6 11  1  0  0  0  0
+  7  9  1  0  0  0  0
+  7 14  1  0  0  0  0
+  8 10  1  0  0  0  0
+  8 15  1  0  0  0  0
+  9 10  2  0  0  0  0
+  9 16  1  0  0  0  0
+ 10 17  1  0  0  0  0
+ 12 13  1  0  0  0  0
+ 13 18  1  0  0  0  0
+ 13 19  1  0  0  0  0
+ 13 20  1  0  0  0  0
+M  END
+>  <PUBCHEM_COMPOUND_CID>
+2244
+
+>  <PUBCHEM_CONFORMER_RMSD>
+0.6
+
+>  <PUBCHEM_CONFORMER_DIVERSEORDER>
+1
+11
+10
+3
+15
+17
+13
+5
+16
+7
+14
+9
+8
+4
+18
+6
+12
+2
+
+>  <PUBCHEM_MMFF94_PARTIAL_CHARGES>
+18
+1 -0.23
+10 -0.15
+11 0.63
+12 0.66
+13 0.06
+14 0.15
+15 0.15
+16 0.15
+17 0.15
+2 -0.65
+21 0.5
+3 -0.57
+4 -0.57
+5 0.08
+6 0.09
+7 -0.15
+8 -0.15
+9 -0.15
+
+>  <PUBCHEM_EFFECTIVE_ROTOR_COUNT>
+3
+
+>  <PUBCHEM_PHARMACOPHORE_FEATURES>
+5
+1 2 acceptor
+1 3 acceptor
+1 4 acceptor
+3 2 3 11 anion
+6 5 6 7 8 9 10 rings
+
+>  <PUBCHEM_HEAVY_ATOM_COUNT>
+13
+
+>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>
+0
+
+>  <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
+0
+
+>  <PUBCHEM_BOND_DEF_STEREO_COUNT>
+0
+
+>  <PUBCHEM_BOND_UDEF_STEREO_COUNT>
+0
+
+>  <PUBCHEM_ISOTOPIC_ATOM_COUNT>
+0
+
+>  <PUBCHEM_COMPONENT_COUNT>
+1
+
+>  <PUBCHEM_CACTVS_TAUTO_COUNT>
+1
+
+>  <PUBCHEM_CONFORMER_ID>
+000008C400000001
+
+>  <PUBCHEM_COORDINATE_TYPE>
+2
+5
+10
+
+$$$$
+
+
+ 21 21  0  0  0  0  0  0  0  0999 V2000
+    1.2333    0.5540    0.7792 O   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.6952   -2.7148   -0.7502 O   0  0  0  0  0  0  0  0  0  0  0  0
+    0.7958   -2.1843    0.8685 O   0  0  0  0  0  0  0  0  0  0  0  0
+    1.7813    0.8105   -1.4821 O   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.0857    0.6088    0.4403 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.7927   -0.5515    0.1244 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.7288    1.8464    0.4133 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.1426   -0.4741   -0.2184 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.0787    1.9238    0.0706 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.7855    0.7636   -0.2453 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.1409   -1.8536    0.1477 C   0  0  0  0  0  0  0  0  0  0  0  0
+    2.1094    0.6715   -0.3113 C   0  0  0  0  0  0  0  0  0  0  0  0
+    3.5305    0.5996    0.1635 C   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.1851    2.7545    0.6593 H   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.7247   -1.3605   -0.4564 H   0  0  0  0  0  0  0  0  0  0  0  0
+   -2.5797    2.8872    0.0506 H   0  0  0  0  0  0  0  0  0  0  0  0
+   -3.8374    0.8238   -0.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
+    3.7290    1.4184    0.8593 H   0  0  0  0  0  0  0  0  0  0  0  0
+    4.2045    0.6969   -0.6924 H   0  0  0  0  0  0  0  0  0  0  0  0
+    3.7105   -0.3659    0.6426 H   0  0  0  0  0  0  0  0  0  0  0  0
+   -0.2555   -3.5916   -0.7337 H   0  0  0  0  0  0  0  0  0  0  0  0
+  1  5  1  0  0  0  0
+  1 12  1  0  0  0  0
+  2 11  1  0  0  0  0
+  2 21  1  0  0  0  0
+  3 11  2  0  0  0  0
+  4 12  2  0  0  0  0
+  5  6  1  0  0  0  0
+  5  7  2  0  0  0  0
+  6  8  2  0  0  0  0
+  6 11  1  0  0  0  0
+  7  9  1  0  0  0  0
+  7 14  1  0  0  0  0
+  8 10  1  0  0  0  0
+  8 15  1  0  0  0  0
+  9 10  2  0  0  0  0
+  9 16  1  0  0  0  0
+ 10 17  1  0  0  0  0
+ 12 13  1  0  0  0  0
+ 13 18  1  0  0  0  0
+ 13 19  1  0  0  0  0
+ 13 20  1  0  0  0  0
+M  END
+$$$$