PC-Compounds ::= { { id { id cid 6276 }, atoms { aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18 }, element { o, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 2, 2, 2, 3, 3, 3, 4, 4, 4, 5, 5, 6, 6, 6 }, aid2 { 5, 18, 3, 4, 7, 8, 5, 9, 10, 6, 11, 12, 13, 14, 15, 16, 17 }, order { single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, 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 }, conformers { { x { { 30664, 10, -4 }, { -6349, 10, -4 }, { 6762, 10, -4 }, { -18422, 10, -4 }, { 18838, 10, -4 }, { -31493, 10, -4 }, { -679, 10, -3 }, { -67, 10, -2 }, { 733, 10, -3 }, { 7134, 10, -4 }, { -18261, 10, -4 }, { -17933, 10, -4 }, { 18805, 10, -4 }, { 19095, 10, -4 }, { -32109, 10, -4 }, { -32449, 10, -4 }, { -39992, 10, -4 }, { 30506, 10, -4 } }, y { { 247, 10, -3 }, { -3969, 10, -4 }, { 3859, 10, -4 }, { 5402, 10, -4 }, { -5404, 10, -4 }, { -2359, 10, -4 }, { -10344, 10, -4 }, { -10597, 10, -4 }, { 10406, 10, -4 }, { 10511, 10, -4 }, { 11891, 10, -4 }, { 11904, 10, -4 }, { -1188, 10, -3 }, { -11718, 10, -4 }, { -8695, 10, -4 }, { -8746, 10, -4 }, { 4536, 10, -4 }, { 7804, 10, -4 } }, z { { -215, 10, -4 }, { 256, 10, -4 }, { 188, 10, -4 }, { 3, 10, -3 }, { -14, 10, -4 }, { -246, 10, -4 }, { 9169, 10, -4 }, { -8477, 10, -4 }, { 8975, 10, -4 }, { -8531, 10, -4 }, { 8863, 10, -4 }, { -8782, 10, -4 }, { -8839, 10, -4 }, { 892, 10, -3 }, { -9151, 10, -4 }, { 8593, 10, -4 }, { -39, 10, -3 }, { -8344, 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 "0000188400000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { -1998, 10, -3 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 15223, 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 { "11062470 55 16008465434686490815", "14325111 11 18410575063341307691", "14390081 3 18411979156775070280", "16714656 1 18410572881608600263", "29004967 10 18410016519960970234", "5460574 1 9223229645825110539" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 11761, 10, -2 }, { 485, 10, -2 }, { 77, 10, -2 }, { 6, 10, -1 }, { 4, 10, -2 }, { 1, 10, -2 }, { 0, 10, 0 }, { 9, 10, -2 }, { 7, 10, -2 }, { -3, 10, -2 }, { 0, 10, 0 }, { -5, 10, -2 }, { 0, 10, 0 }, { 0, 10, 0 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 198371, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 804, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 4, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 19, 13, 17, 9, 11, 18, 7, 14, 15, 3, 10, 16, 8, 6, 5, 4, 12, 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 { "3", "1 -0.68", "18 0.4", "5 0.28" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.7.6", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 3, 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 { "3", "1 1 acceptor", "1 1 donor", "1 6 hydrophobe" } } }, count { heavy-atom 6, atom-chiral 0, atom-chiral-def 0, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }