PC-Compounds ::= { { id { id cid 5757 }, 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 }, element { o, o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 15, 16, 17, 17, 18, 18, 19, 19 }, aid2 { 7, 40, 20, 44, 4, 7, 8, 13, 5, 9, 21, 6, 12, 22, 10, 14, 23, 11, 24, 10, 25, 26, 11, 27, 28, 29, 30, 31, 32, 15, 33, 34, 35, 36, 37, 16, 17, 16, 38, 39, 18, 19, 41, 20, 42, 20, 43 }, order { 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, double, single, double, single, single, single } }, stereo { tetrahedral { center 3, above 4, top 7, bottom 8, below 13, parity clockwise, type tetrahedral }, tetrahedral { center 4, above 3, top 9, bottom 5, below 21, parity counterclockwise, type tetrahedral }, tetrahedral { center 5, above 4, top 6, bottom 12, below 22, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 14, bottom 10, below 23, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 1, top 11, bottom 3, below 24, 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 }, conformers { { x { { 50614, 10, -4 }, { -58575, 10, -4 }, { 26642, 10, -4 }, { 19839, 10, -4 }, { 5151, 10, -4 }, { -2462, 10, -4 }, { 40948, 10, -4 }, { 19554, 10, -4 }, { 2944, 10, -3 }, { 4403, 10, -4 }, { 43365, 10, -4 }, { -1545, 10, -4 }, { 26653, 10, -4 }, { -17395, 10, -4 }, { -15687, 10, -4 }, { -23535, 10, -4 }, { -25552, 10, -4 }, { -37366, 10, -4 }, { -39294, 10, -4 }, { -45198, 10, -4 }, { 2004, 10, -3 }, { 4403, 10, -4 }, { -1782, 10, -4 }, { 41534, 10, -4 }, { 21053, 10, -4 }, { 23881, 10, -4 }, { 28553, 10, -4 }, { 27631, 10, -4 }, { 2521, 10, -4 }, { 7, 10, -4 }, { 49234, 10, -4 }, { 49008, 10, -4 }, { 4101, 10, -4 }, { -1885, 10, -4 }, { 31676, 10, -4 }, { 16577, 10, -4 }, { 3188, 10, -3 }, { -15119, 10, -4 }, { -21033, 10, -4 }, { 59356, 10, -4 }, { -21405, 10, -4 }, { -42044, 10, -4 }, { -45261, 10, -4 }, { -62408, 10, -4 } }, y { { 11501, 10, -4 }, { 1485, 10, -4 }, { 584, 10, -3 }, { -6954, 10, -4 }, { -7803, 10, -4 }, { 4358, 10, -4 }, { 3353, 10, -4 }, { 17926, 10, -4 }, { -18059, 10, -4 }, { 17758, 10, -4 }, { -11612, 10, -4 }, { -20728, 10, -4 }, { 7312, 10, -4 }, { 3642, 10, -4 }, { -21589, 10, -4 }, { -8743, 10, -4 }, { 15065, 10, -4 }, { -9297, 10, -4 }, { 14358, 10, -4 }, { 2188, 10, -4 }, { -675, 10, -3 }, { -7504, 10, -4 }, { 3544, 10, -4 }, { 5204, 10, -4 }, { 17938, 10, -4 }, { 27297, 10, -4 }, { -26878, 10, -4 }, { -21275, 10, -4 }, { 20029, 10, -4 }, { 26014, 10, -4 }, { -13215, 10, -4 }, { -16102, 10, -4 }, { -2954, 10, -3 }, { -21013, 10, -4 }, { 16589, 10, -4 }, { 7696, 10, -4 }, { -912, 10, -4 }, { -24285, 10, -4 }, { -29658, 10, -4 }, { 868, 10, -3 }, { 24755, 10, -4 }, { -18813, 10, -4 }, { 23416, 10, -4 }, { 1038, 10, -3 } }, z { { 2674, 10, -4 }, { 4388, 10, -4 }, { 1481, 10, -4 }, { -3789, 10, -4 }, { 353, 10, -4 }, { -5745, 10, -4 }, { -3668, 10, -4 }, { -4751, 10, -4 }, { 383, 10, -4 }, { -1954, 10, -4 }, { -876, 10, -4 }, { -4353, 10, -4 }, { 16914, 10, -4 }, { -2672, 10, -4 }, { 1309, 10, -4 }, { 218, 10, -4 }, { -3511, 10, -4 }, { 2693, 10, -4 }, { -1121, 10, -4 }, { 2029, 10, -4 }, { -14816, 10, -4 }, { 113, 10, -2 }, { -16706, 10, -4 }, { -14469, 10, -4 }, { -15627, 10, -4 }, { -1046, 10, -4 }, { -6042, 10, -4 }, { 10699, 10, -4 }, { 8608, 10, -4 }, { -7671, 10, -4 }, { 8238, 10, -4 }, { -9125, 10, -4 }, { -111, 10, -3 }, { -15321, 10, -4 }, { 19896, 10, -4 }, { 21135, 10, -4 }, { 219, 10, -2 }, { 11934, 10, -4 }, { -3847, 10, -4 }, { -516, 10, -4 }, { -6118, 10, -4 }, { 5136, 10, -4 }, { -1803, 10, -4 }, { 3488, 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 "0000167D00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 684596, 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 { 3562, 10, -2 } }, { urn { label "Fingerprint", name "Shape", 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-2 }, { -13, 10, -2 }, { 32, 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 { 871414, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2171, 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 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "16", "1 -0.68", "14 -0.14", "15 0.14", "16 -0.14", "17 -0.15", "18 -0.15", "19 -0.15", "2 -0.53", "20 0.08", "40 0.4", "41 0.15", "42 0.15", "43 0.15", "44 0.45", "6 0.14", "7 0.28" } }, { 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 { 14, 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 { "7", "1 1 acceptor", "1 1 donor", "1 2 donor", "5 3 4 7 9 11 rings", "6 14 16 17 18 19 20 rings", "6 3 4 5 6 8 10 rings", "6 5 6 12 14 15 16 rings" } } }, count { heavy-atom 20, atom-chiral 5, atom-chiral-def 5, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 9 } } }