Mercurial > repos > bgruening > openbabel_multi_obgrep
comparison test-data/change_title_on_CID_3033.sdf @ 0:9af19e769427 draft
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 01da22e4184a5a6f6a3dd4631a7b9c31d1b6d502
author | bgruening |
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date | Sat, 20 May 2017 08:37:09 -0400 |
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-1:000000000000 | 0:9af19e769427 |
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1 214.7 | |
2 OpenBabel06291213403D | |
3 | |
4 30 31 0 0 0 0 0 0 0 0999 V2000 | |
5 1.9541 1.1500 -2.5078 Cl 0 0 0 0 0 0 0 0 0 0 0 0 | |
6 1.1377 -1.6392 2.1136 Cl 0 0 0 0 0 0 0 0 0 0 0 0 | |
7 -3.2620 -2.9284 -1.0647 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
8 -2.7906 -1.9108 0.9092 O 0 0 0 0 0 0 0 0 0 0 0 0 | |
9 0.2679 -0.2051 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 | |
10 -2.0640 0.5139 -0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
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13 1.6571 -0.2482 -0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
14 -3.0382 1.4350 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
15 -0.3728 1.8429 0.7234 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
16 -2.6797 2.5600 0.7506 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
17 -1.3470 2.7640 1.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
18 2.5353 0.3477 -1.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
19 2.1740 -0.8865 0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
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22 3.5511 -0.9285 1.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
23 4.4203 -0.3324 0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 | |
24 -1.7086 -0.9792 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 | |
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26 -0.0861 -1.1146 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 | |
27 -4.0812 1.2885 -0.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 | |
28 0.6569 2.0278 1.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 | |
29 -3.4382 3.2769 1.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 | |
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31 4.6037 0.7654 -1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 | |
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66 M END | |
67 > <PUBCHEM_COMPOUND_CID> | |
68 3033 | |
69 | |
70 > <PUBCHEM_CONFORMER_RMSD> | |
71 0.6 | |
72 | |
73 > <PUBCHEM_CONFORMER_DIVERSEORDER> | |
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118 | |
119 > <PUBCHEM_MMFF94_PARTIAL_CHARGES> | |
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149 | |
150 > <PUBCHEM_EFFECTIVE_ROTOR_COUNT> | |
151 4 | |
152 | |
153 > <PUBCHEM_PHARMACOPHORE_FEATURES> | |
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155 1 3 acceptor | |
156 1 4 acceptor | |
157 1 5 cation | |
158 1 5 donor | |
159 3 3 4 16 anion | |
160 6 6 7 10 11 12 13 rings | |
161 6 9 14 15 17 18 19 rings | |
162 | |
163 > <PUBCHEM_HEAVY_ATOM_COUNT> | |
164 19 | |
165 | |
166 > <PUBCHEM_ATOM_DEF_STEREO_COUNT> | |
167 0 | |
168 | |
169 > <PUBCHEM_ATOM_UDEF_STEREO_COUNT> | |
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171 | |
172 > <PUBCHEM_BOND_DEF_STEREO_COUNT> | |
173 0 | |
174 | |
175 > <PUBCHEM_BOND_UDEF_STEREO_COUNT> | |
176 0 | |
177 | |
178 > <PUBCHEM_ISOTOPIC_ATOM_COUNT> | |
179 0 | |
180 | |
181 > <PUBCHEM_COMPONENT_COUNT> | |
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183 | |
184 > <PUBCHEM_CACTVS_TAUTO_COUNT> | |
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186 | |
187 > <PUBCHEM_CONFORMER_ID> | |
188 00000BD900000001 | |
189 | |
190 > <PUBCHEM_MMFF94_ENERGY> | |
191 65.6362 | |
192 | |
193 > <PUBCHEM_FEATURE_SELFOVERLAP> | |
194 35.578 | |
195 | |
196 > <PUBCHEM_SHAPE_FINGERPRINT> | |
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241 9709674 26 17896035610527288590 | |
242 | |
243 > <PUBCHEM_SHAPE_MULTIPOLES> | |
244 378.03 | |
245 7.01 | |
246 2.75 | |
247 1.77 | |
248 0.78 | |
249 1.58 | |
250 0.3 | |
251 0.41 | |
252 1.94 | |
253 -1.08 | |
254 1.9 | |
255 -8.69 | |
256 11.04 | |
257 2.58 | |
258 | |
259 > <PUBCHEM_SHAPE_SELFOVERLAP> | |
260 790.335 | |
261 | |
262 > <PUBCHEM_SHAPE_VOLUME> | |
263 214.7 | |
264 | |
265 > <PUBCHEM_COORDINATE_TYPE> | |
266 2 | |
267 5 | |
268 255 | |
269 | |
270 $$$$ |