61237 -OEChem-10201915423D 14 13 0 0 0 0 0 0 0999 V2000 0.9313 -0.0232 -0.3141 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5091 -0.1739 -0.1632 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.7823 0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.3979 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 0.5659 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4488 0.2469 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0697 1.8068 -0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 0.8478 1.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 -1.9135 -0.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9901 -1.4492 1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 -1.9850 -0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0261 -0.0093 -0.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4989 0.6062 0.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2943 1.5836 -0.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 3 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 M END > <PUBCHEM_COMPOUND_CID> 61237 > <PUBCHEM_CONFORMER_RMSD> 0.4 > <PUBCHEM_CONFORMER_DIVERSEORDER> 1 2 3 > <PUBCHEM_MMFF94_PARTIAL_CHARGES> 6 1 -0.81 2 -0.56 3 0.47 4 0.27 5 0.27 6 0.36 > <PUBCHEM_EFFECTIVE_ROTOR_COUNT> 1 > <PUBCHEM_PHARMACOPHORE_FEATURES> 2 1 1 cation 1 2 acceptor > <PUBCHEM_HEAVY_ATOM_COUNT> 6 > <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> 0000EF3500000001 > <PUBCHEM_MMFF94_ENERGY> 10.2778 > <PUBCHEM_FEATURE_SELFOVERLAP> 10.148 > <PUBCHEM_SHAPE_FINGERPRINT> 139733 1 8142074369170329705 16714656 1 17561085825459077821 20096714 4 18412546543582546156 21040471 1 18337392754934033426 23552449 11 17823685383145390810 24536 1 17129861612804967865 29004967 10 18260555519320282345 5460574 1 8646775490728740189 > <PUBCHEM_SHAPE_MULTIPOLES> 113.52 3.01 1.13 0.63 0.86 0.37 0.02 -0.23 -0.25 -0.4 0.09 -0.03 -0.01 -0.08 > <PUBCHEM_SHAPE_SELFOVERLAP> 200.24 > <PUBCHEM_SHAPE_VOLUME> 74.2 > <PUBCHEM_COORDINATE_TYPE> 2 5 10 $$$$