PC-Compounds ::= { { id { id cid 10635 }, 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 }, element { o, o, c, c, 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, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 16, 17, 17, 17, 18, 18, 18, 19, 19, 19, 20, 20, 20 }, aid2 { 13, 51, 21, 4, 5, 11, 22, 7, 9, 23, 6, 12, 24, 10, 13, 17, 8, 16, 18, 14, 19, 25, 10, 26, 27, 28, 29, 14, 30, 31, 15, 32, 33, 15, 34, 35, 36, 37, 38, 20, 39, 40, 41, 42, 43, 44, 45, 46, 21, 47, 48, 21, 49, 50 }, order { 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, single, single, single, single, single, 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 3, above 4, top 11, bottom 5, below 22, parity counterclockwise, type tetrahedral }, tetrahedral { center 4, above 3, top 7, bottom 9, below 23, parity clockwise, type tetrahedral }, tetrahedral { center 5, above 3, top 6, bottom 12, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 13, bottom 10, below 17, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 4, top 16, bottom 8, below 18, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 7, top 14, bottom 19, below 25, parity clockwise, type tetrahedral }, tetrahedral { center 13, above 1, top 15, bottom 6, below 34, 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 }, conformers { { x { { -51851, 10, -4 }, { 5672, 10, -3 }, { -6336, 10, -4 }, { 1759, 10, -4 }, { -20645, 10, -4 }, { -27887, 10, -4 }, { 16811, 10, -4 }, { 2299, 10, -3 }, { -5502, 10, -4 }, { -20231, 10, -4 }, { 364, 10, -4 }, { -30626, 10, -4 }, { -41655, 10, -4 }, { 14899, 10, -4 }, { -44352, 10, -4 }, { 24789, 10, -4 }, { -29342, 10, -4 }, { 17912, 10, -4 }, { 37667, 10, -4 }, { 39101, 10, -4 }, { 45414, 10, -4 }, { -6634, 10, -4 }, { 1911, 10, -4 }, { -19848, 10, -4 }, { 22794, 10, -4 }, { -5083, 10, -4 }, { -386, 10, -4 }, { -20542, 10, -4 }, { -24962, 10, -4 }, { -505, 10, -3 }, { -76, 10, -4 }, { -2914, 10, -3 }, { -29822, 10, -4 }, { -41278, 10, -4 }, { 19349, 10, -4 }, { 15313, 10, -4 }, { -51102, 10, -4 }, { -49133, 10, -4 }, { 19614, 10, -4 }, { 24993, 10, -4 }, { -19708, 10, -4 }, { -35256, 10, -4 }, { -3431, 10, -3 }, { 28308, 10, -4 }, { 1261, 10, -3 }, { 1383, 10, -3 }, { 38408, 10, -4 }, { 42469, 10, -4 }, { 39252, 10, -4 }, { 45254, 10, -4 }, { -53936, 10, -4 } }, y { { -11437, 10, -4 }, { -3026, 10, -4 }, { 8071, 10, -4 }, { -4294, 10, -4 }, { 7062, 10, -4 }, { -5734, 10, -4 }, { -3879, 10, -4 }, { 9793, 10, -4 }, { -17671, 10, -4 }, { -17809, 10, -4 }, { 21138, 10, -4 }, { 18156, 10, -4 }, { -3289, 10, -4 }, { 21892, 10, -4 }, { 11679, 10, -4 }, { -15378, 10, -4 }, { -715, 10, -3 }, { -5847, 10, -4 }, { 11239, 10, -4 }, { -11973, 10, -4 }, { -1544, 10, -4 }, { 8074, 10, -4 }, { -3567, 10, -4 }, { 6816, 10, -4 }, { 10093, 10, -4 }, { -19841, 10, -4 }, { -25979, 10, -4 }, { -17741, 10, -4 }, { -27183, 10, -4 }, { 29737, 10, -4 }, { 22064, 10, -4 }, { 26977, 10, -4 }, { 21371, 10, -4 }, { -519, 10, -3 }, { 31115, 10, -4 }, { 22693, 10, -4 }, { 13402, 10, -4 }, { 16119, 10, -4 }, { -18644, 10, -4 }, { -24215, 10, -4 }, { -7168, 10, -4 }, { 933, 10, -4 }, { -16579, 10, -4 }, { -5756, 10, -4 }, { 1909, 10, -4 }, { -15503, 10, -4 }, { 1384, 10, -3 }, { 19192, 10, -4 }, { -8075, 10, -4 }, { -21036, 10, -4 }, { -8295, 10, -4 } }, z { { -115, 10, -4 }, { 3641, 10, -4 }, { 1696, 10, -4 }, { -3329, 10, -4 }, { -3711, 10, -4 }, { 902, 10, -4 }, { 1276, 10, -4 }, { -3067, 10, -4 }, { -19, 10, -3 }, { -4667, 10, -4 }, { -2722, 10, -4 }, { -496, 10, -4 }, { -5571, 10, -4 }, { 1789, 10, -4 }, { -3076, 10, -4 }, { -5668, 10, -4 }, { 1627, 10, -3 }, { 16633, 10, -4 }, { 1226, 10, -4 }, { -983, 10, -3 }, { -99, 10, -3 }, { 12645, 10, -4 }, { -14325, 10, -4 }, { -14713, 10, -4 }, { -14072, 10, -4 }, { 10521, 10, -4 }, { -5175, 10, -4 }, { -1564, 10, -3 }, { -1504, 10, -4 }, { 1392, 10, -4 }, { -1365, 10, -3 }, { -6808, 10, -4 }, { 9948, 10, -4 }, { -16366, 10, -4 }, { -2148, 10, -4 }, { 12715, 10, -4 }, { 538, 10, -3 }, { -11882, 10, -4 }, { -14781, 10, -4 }, { 845, 10, -4 }, { 21437, 10, -4 }, { 20687, 10, -4 }, { 18835, 10, -4 }, { 20051, 10, -4 }, { 22221, 10, -4 }, { 19776, 10, -4 }, { 11845, 10, -4 }, { -4582, 10, -4 }, { -20078, 10, -4 }, { -9745, 10, -4 }, { 8839, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "0000298B00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 783988, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 35616, 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 { "10366900 7 17603302669966965849", "10498660 4 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value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2010.05.05" }, value ivec { 1 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "7", "1 -0.68", "13 0.28", "19 0.06", "2 -0.57", "20 0.06", "21 0.45", "51 0.4" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.9.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 2, 10, 0 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value slist { "7", "1 1 acceptor", "1 1 donor", "1 2 acceptor", "5 5 6 12 13 15 rings", "6 3 4 5 6 9 10 rings", "6 3 4 7 8 11 14 rings", "6 7 8 16 19 20 21 rings" } } }, count { heavy-atom 21, atom-chiral 7, atom-chiral-def 7, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 3 } } }