7911 -OEChem-09292116003D 13 12 0 0 0 0 0 0 0999 V2000 1.3187 -1.0759 0.6697 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -1.0793 -0.6698 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3554 0.6461 -0.4463 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3731 0.6354 0.4205 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 0.8365 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 0.0211 0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.0161 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0555 1.4598 0.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0423 1.5051 -0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2694 0.2056 -0.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 1.5600 -0.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3276 1.5483 0.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2851 0.1919 0.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 7 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 M END > <PUBCHEM_COMPOUND_CID> 7911 > <PUBCHEM_CONFORMER_RMSD> 0.4 > <PUBCHEM_CONFORMER_DIVERSEORDER> 1 25 12 24 4 10 20 9 8 17 6 26 16 5 27 7 18 2 23 19 15 11 14 3 22 21 13 > <PUBCHEM_MMFF94_PARTIAL_CHARGES> 11 1 -0.57 10 0.37 11 0.37 12 0.37 13 0.37 2 -0.57 3 -0.8 4 -0.8 5 0.12 6 0.57 7 0.57 > <PUBCHEM_EFFECTIVE_ROTOR_COUNT> 2 > <PUBCHEM_PHARMACOPHORE_FEATURES> 5 1 1 acceptor 1 2 acceptor 1 3 donor 1 4 donor 1 5 anion > <PUBCHEM_HEAVY_ATOM_COUNT> 7 > <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> 3 > <PUBCHEM_CONFORMER_ID> 00001EE700000001 > <PUBCHEM_MMFF94_ENERGY> 9.5333 > <PUBCHEM_FEATURE_SELFOVERLAP> 25.373 > <PUBCHEM_SHAPE_FINGERPRINT> 16714656 1 18272941504811572181 18185500 45 18410003360107302638 20096714 4 18411138051812317096 21040471 1 18059855004745120665 24536 1 18337093631657258579 29004967 10 17240489095450601385 5460574 1 9655578500156064353 > <PUBCHEM_SHAPE_MULTIPOLES> 122.36 2.94 1.06 0.72 0.02 0.16 0 -0.38 -0.01 0 0 -0.01 0.08 -0.39 > <PUBCHEM_SHAPE_SELFOVERLAP> 229.498 > <PUBCHEM_SHAPE_VOLUME> 75.8 > <PUBCHEM_COORDINATE_TYPE> 2 5 10 $$$$