PC-Compounds ::= { { id { id cid 68116592 }, atoms { aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52 }, element { cl, cl, o, o, o, o, o, n, n, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 2, 3, 3, 4, 4, 5, 5, 6, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 10, 11, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 16, 18, 18, 18, 19, 19, 19, 21, 22, 22, 22, 23, 23, 23, 24, 25, 25, 26, 26, 26 }, aid2 { 21, 21, 14, 20, 13, 45, 17, 46, 20, 24, 12, 24, 37, 25, 51, 52, 11, 13, 18, 19, 12, 15, 27, 14, 28, 16, 29, 21, 22, 17, 20, 17, 23, 30, 31, 32, 33, 34, 35, 36, 38, 39, 40, 41, 42, 43, 44, 25, 26, 47, 48, 49, 50 }, order { single, single, single, single, single, single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 11, above 10, top 12, bottom 15, below 27, parity clockwise, type tetrahedral }, tetrahedral { center 12, above 8, top 14, bottom 11, below 28, parity counterclockwise, type tetrahedral }, tetrahedral { center 13, above 4, top 10, bottom 16, below 29, parity clockwise, type tetrahedral }, tetrahedral { center 14, above 3, top 12, bottom 21, below 22, parity clockwise, type tetrahedral }, tetrahedral { center 16, above 13, top 17, bottom 23, below 30, parity clockwise, type tetrahedral }, tetrahedral { center 25, above 9, top 26, bottom 24, below 47, parity counterclockwise, type tetrahedral } }, coords { { type { threed, computed, units-angstroms }, aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52 }, conformers { { x { { -36297, 10, -4 }, { -34645, 10, -4 }, { -7764, 10, -4 }, { 38806, 10, -4 }, { 31803, 10, -4 }, { 8613, 10, -4 }, { -24001, 10, -4 }, { -12183, 10, -4 }, { -35869, 10, -4 }, { 15516, 10, -4 }, { 7873, 10, -4 }, { -7534, 10, -4 }, { 30687, 10, -4 }, { -13333, 10, -4 }, { 13527, 10, -4 }, { 36261, 10, -4 }, { 26383, 10, -4 }, { 11252, 10, -4 }, { 12711, 10, -4 }, { 4868, 10, -4 }, { -28584, 10, -4 }, { -10339, 10, -4 }, { 41961, 10, -4 }, { -20124, 10, -4 }, { -237, 10, -2 }, { -25889, 10, -4 }, { 10138, 10, -4 }, { -11004, 10, -4 }, { 31714, 10, -4 }, { 44882, 10, -4 }, { 682, 10, -4 }, { 12869, 10, -4 }, { 1697, 10, -3 }, { 12213, 10, -4 }, { 3449, 10, -4 }, { 20591, 10, -4 }, { -9629, 10, -4 }, { -31472, 10, -4 }, { -14318, 10, -4 }, { -13753, 10, -4 }, { 427, 10, -4 }, { 34212, 10, -4 }, { 46828, 10, -4 }, { 49551, 10, -4 }, { 47881, 10, -4 }, { 25534, 10, -4 }, { -15539, 10, -4 }, { -34228, 10, -4 }, { -28048, 10, -4 }, { -16948, 10, -4 }, { -34024, 10, -4 }, { -38533, 10, -4 } }, y { { -7406, 10, -4 }, { -32498, 10, -4 }, { -22883, 10, -4 }, { 18579, 10, -4 }, { -18055, 10, -4 }, { -28134, 10, -4 }, { 21771, 10, -4 }, { 6241, 10, -4 }, { 17687, 10, -4 }, { 11084, 10, -4 }, { -2503, 10, -4 }, { -1797, 10, -4 }, { 7433, 10, -4 }, { -16061, 10, -4 }, { -11006, 10, -4 }, { 154, 10, -4 }, { -9745, 10, -4 }, { 17389, 10, -4 }, { 21598, 10, -4 }, { -21322, 10, -4 }, { -1589, 10, -3 }, { -24639, 10, -4 }, { 9579, 10, -4 }, { 17488, 10, -4 }, { 23987, 10, -4 }, { 38951, 10, -4 }, { -8262, 10, -4 }, { 281, 10, -3 }, { 414, 10, -4 }, { -5697, 10, -4 }, { 2022, 10, -3 }, { 10436, 10, -4 }, { 26492, 10, -4 }, { 17198, 10, -4 }, { 2709, 10, -3 }, { 29217, 10, -4 }, { 3333, 10, -4 }, { -10981, 10, -4 }, { -34811, 10, -4 }, { -1999, 10, -3 }, { -26372, 10, -4 }, { 15697, 10, -4 }, { 386, 10, -3 }, { 16276, 10, -4 }, { 15312, 10, -4 }, { -24976, 10, -4 }, { 22485, 10, -4 }, { 41053, 10, -4 }, { 43811, 10, -4 }, { 43669, 10, -4 }, { 7876, 10, -4 }, { 21995, 10, -4 } }, z { { 17768, 10, -4 }, { 3072, 10, -4 }, { -524, 10, -3 }, { 14623, 10, -4 }, { -17102, 10, -4 }, { -19455, 10, -4 }, { 8608, 10, -4 }, { -3934, 10, -4 }, { -20609, 10, -4 }, { 1013, 10, -3 }, { 7854, 10, -4 }, { 7163, 10, -4 }, { 11016, 10, -4 }, { 627, 10, -3 }, { -3395, 10, -4 }, { -145, 10, -3 }, { -7422, 10, -4 }, { 23615, 10, -4 }, { -803, 10, -4 }, { -9958, 10, -4 }, { 4259, 10, -4 }, { 18679, 10, -4 }, { -12193, 10, -4 }, { -2244, 10, -4 }, { -15551, 10, -4 }, { -13701, 10, -4 }, { 16945, 10, -4 }, { 16464, 10, -4 }, { 19429, 10, -4 }, { 2085, 10, -4 }, { 23658, 10, -4 }, { 31927, 10, -4 }, { 25743, 10, -4 }, { -10803, 10, -4 }, { 1007, 10, -4 }, { -964, 10, -4 }, { -13326, 10, -4 }, { -5073, 10, -4 }, { 18182, 10, -4 }, { 27977, 10, -4 }, { 19736, 10, -4 }, { -16875, 10, -4 }, { -20178, 10, -4 }, { -8029, 10, -4 }, { 15864, 10, -4 }, { -19634, 10, -4 }, { -22713, 10, -4 }, { -6903, 10, -4 }, { -23278, 10, -4 }, { -9475, 10, -4 }, { -22676, 10, -4 }, { -29455, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value sval "040F607000000002" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "2.1.0", software "Szybki TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 816095, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 55839, 10, -3 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "10165383 225 17685240286508753197", "10863032 1 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fval { 1019351, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 289, 10, 0 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 2, 5, 3, 8, 6, 1, 4, 7 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "25", "1 -0.29", "11 0.14", "12 0.3", "13 0.28", "14 0.28", "15 -0.12", "16 0.14", "17 -0.06", "2 -0.29", "20 0.71", "21 0.58", "24 0.57", "25 0.33", "3 -0.43", "37 0.37", "4 -0.68", "45 0.4", "46 0.45", "5 -0.53", "51 0.36", "52 0.36", "6 -0.57", "7 -0.57", "8 -0.73", "9 -0.99" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "2.3.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 52, 10, -1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "11", "1 4 acceptor", "1 4 donor", "1 5 donor", "1 6 acceptor", "1 7 acceptor", "1 8 donor", "1 9 cation", "1 9 donor", "3 10 18 19 hydrophobe", "6 10 11 13 15 16 17 rings", "6 3 11 12 14 15 20 rings" } } }, count { heavy-atom 26, atom-chiral 6, atom-chiral-def 6, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 10 } } }