PC-Compounds ::= { { id { id cid 102210 }, 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, o, c, 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 } }, bonds { aid1 { 1, 1, 2, 3, 4, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 16, 17, 18, 18, 18, 19, 20, 20, 20, 21, 21, 22, 22, 22 }, aid2 { 8, 45, 19, 23, 5, 8, 9, 15, 6, 10, 24, 7, 14, 25, 11, 13, 26, 12, 19, 11, 27, 28, 12, 29, 30, 31, 32, 33, 34, 17, 18, 35, 16, 36, 37, 38, 39, 40, 17, 41, 42, 21, 20, 43, 44, 22, 23, 46, 47, 23, 48, 49, 50, 51 }, order { single, single, double, 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, double, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 4, above 5, top 8, bottom 9, below 15, parity clockwise, type tetrahedral }, tetrahedral { center 5, above 4, top 10, bottom 6, below 24, parity counterclockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 7, bottom 14, below 25, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 6, top 13, bottom 11, below 26, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 1, top 4, bottom 12, below 19, parity clockwise, type tetrahedral }, tetrahedral { center 13, above 7, top 18, bottom 17, below 35, 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 { { -33465, 10, -4 }, { -4437, 10, -3 }, { 63607, 10, -4 }, { -20424, 10, -4 }, { -11936, 10, -4 }, { 2173, 10, -4 }, { 951, 10, -3 }, { -3388, 10, -3 }, { -13377, 10, -4 }, { -2102, 10, -3 }, { 115, 10, -3 }, { -35224, 10, -4 }, { 23859, 10, -4 }, { 10261, 10, -4 }, { -22264, 10, -4 }, { 24178, 10, -4 }, { 31545, 10, -4 }, { 31399, 10, -4 }, { -45605, 10, -4 }, { 46287, 10, -4 }, { 44304, 10, -4 }, { -58949, 10, -4 }, { 52241, 10, -4 }, { -10709, 10, -4 }, { 1584, 10, -4 }, { 10575, 10, -4 }, { -13031, 10, -4 }, { -1883, 10, -3 }, { -18545, 10, -4 }, { -2027, 10, -3 }, { 1245, 10, -4 }, { 5741, 10, -4 }, { -41625, 10, -4 }, { -39174, 10, -4 }, { 22962, 10, -4 }, { 5177, 10, -4 }, { 11076, 10, -4 }, { -12762, 10, -4 }, { -28339, 10, -4 }, { -27078, 10, -4 }, { 23288, 10, -4 }, { 29796, 10, -4 }, { 2997, 10, -3 }, { 2729, 10, -3 }, { -33035, 10, -4 }, { 5123, 10, -3 }, { 4824, 10, -3 }, { 49472, 10, -4 }, { -59908, 10, -4 }, { -60277, 10, -4 }, { -66873, 10, -4 } }, y { { 1784, 10, -4 }, { 18701, 10, -4 }, { 3129, 10, -4 }, { 2987, 10, -4 }, { -9228, 10, -4 }, { -905, 10, -3 }, { 3825, 10, -4 }, { -753, 10, -4 }, { 15582, 10, -4 }, { -21102, 10, -4 }, { 1658, 10, -3 }, { -15957, 10, -4 }, { 4668, 10, -4 }, { -21437, 10, -4 }, { 4179, 10, -4 }, { -21069, 10, -4 }, { -8285, 10, -4 }, { 1687, 10, -3 }, { 7128, 10, -4 }, { 16436, 10, -4 }, { -8786, 10, -4 }, { 175, 10, -4 }, { 3624, 10, -4 }, { -903, 10, -3 }, { -9024, 10, -4 }, { 3102, 10, -4 }, { 15535, 10, -4 }, { 24637, 10, -4 }, { -29833, 10, -4 }, { -24117, 10, -4 }, { 18807, 10, -4 }, { 25203, 10, -4 }, { -1851, 10, -3 }, { -2107, 10, -3 }, { 5978, 10, -4 }, { -3056, 10, -3 }, { -22032, 10, -4 }, { 4043, 10, -4 }, { -3933, 10, -4 }, { 13604, 10, -4 }, { -21938, 10, -4 }, { -29861, 10, -4 }, { 17364, 10, -4 }, { 26127, 10, -4 }, { 11393, 10, -4 }, { 24883, 10, -4 }, { 17071, 10, -4 }, { -18174, 10, -4 }, { -6256, 10, -4 }, { -5575, 10, -4 }, { 7717, 10, -4 } }, z { { 18778, 10, -4 }, { -4249, 10, -4 }, { 7643, 10, -4 }, { -1967, 10, -4 }, { 2287, 10, -4 }, { -3665, 10, -4 }, { 1094, 10, -4 }, { 4768, 10, -4 }, { 3335, 10, -4 }, { -759, 10, -4 }, { -165, 10, -3 }, { 2365, 10, -4 }, { -4957, 10, -4 }, { 39, 10, -3 }, { -1735, 10, -3 }, { -5827, 10, -4 }, { -268, 10, -3 }, { 722, 10, -4 }, { -269, 10, -4 }, { -2236, 10, -4 }, { 1471, 10, -4 }, { -239, 10, -4 }, { 2997, 10, -4 }, { 13241, 10, -4 }, { -14613, 10, -4 }, { 12032, 10, -4 }, { 14295, 10, -4 }, { 442, 10, -4 }, { 5367, 10, -4 }, { -1127, 10, -3 }, { -12384, 10, -4 }, { 3319, 10, -4 }, { -6137, 10, -4 }, { 11219, 10, -4 }, { -15835, 10, -4 }, { -2939, 10, -4 }, { 11319, 10, -4 }, { -22748, 10, -4 }, { -2149, 10, -3 }, { -20143, 10, -4 }, { -16732, 10, -4 }, { -2445, 10, -4 }, { 11602, 10, -4 }, { -3464, 10, -4 }, { 20182, 10, -4 }, { 2681, 10, -4 }, { -12994, 10, -4 }, { 3142, 10, -4 }, { -9012, 10, -4 }, { 896, 10, -3 }, { -583, 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 "00018F4200000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 666797, 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 { 40692, 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 { "10 15 18261109712336670672", "10366900 7 17489867133081270842", "10411042 1 17618786851609035750", "11089746 13 17418369207805559440", "11132069 177 18409172112221432278", "11578080 2 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version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 45572, 10, -2 }, { 1184, 10, -2 }, { 213, 10, -2 }, { 95, 10, -2 }, { 4, 10, 0 }, { 46, 10, -2 }, { 2, 10, -2 }, { -263, 10, -2 }, { -156, 10, -2 }, { 3, 10, -1 }, { 14, 10, -2 }, { -53, 10, -2 }, { -7, 10, -2 }, { 31, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 981309, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2484, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2010.05.05" }, value ivec { 1, 3, 2 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "14", "1 -0.68", "13 0.14", "16 0.14", "17 -0.28", "19 0.45", "2 -0.57", "20 0.06", "21 -0.14", "22 0.06", "23 0.49", "3 -0.57", "45 0.4", "48 0.15", "8 0.34" } }, { 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 { 28, 10, -1 } }, { 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 { "8", "1 1 acceptor", "1 1 donor", "1 2 acceptor", "1 3 acceptor", "5 4 5 8 10 12 rings", "6 13 17 18 20 21 23 rings", "6 4 5 6 7 9 11 rings", "6 6 7 13 14 16 17 rings" } } }, count { heavy-atom 23, 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 16 } } }