PC-Compounds ::= { { id { id cid 8119 }, atoms { aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20 }, element { n, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 1, 2, 2, 2, 2, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 7, 7 }, aid2 { 6, 7, 20, 3, 4, 8, 9, 5, 10, 11, 6, 12, 13, 7, 14, 15, 16, 17, 18, 19 }, order { single, single, single, 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, 19, 20 }, conformers { { x { { 111, 10, -2 }, { -16341, 10, -4 }, { -5655, 10, -4 }, { -13323, 10, -4 }, { 7232, 10, -4 }, { 133, 10, -4 }, { 16855, 10, -4 }, { -18055, 10, -4 }, { -25815, 10, -4 }, { -3706, 10, -4 }, { -9663, 10, -4 }, { -21279, 10, -4 }, { -1401, 10, -3 }, { 12539, 10, -4 }, { 4856, 10, -4 }, { 1533, 10, -4 }, { 44, 10, -4 }, { 22608, 10, -4 }, { 2414, 10, -3 }, { 18534, 10, -4 } }, y { { 10261, 10, -4 }, { -4727, 10, -4 }, { -14438, 10, -4 }, { 10055, 10, -4 }, { -13545, 10, -4 }, { 14936, 10, -4 }, { -2542, 10, -4 }, { -6393, 10, -4 }, { -7106, 10, -4 }, { -12965, 10, -4 }, { -24594, 10, -4 }, { 15927, 10, -4 }, { 12224, 10, -4 }, { -23119, 10, -4 }, { -12286, 10, -4 }, { 12424, 10, -4 }, { 25893, 10, -4 }, { -6266, 10, -4 }, { -874, 10, -4 }, { 17242, 10, -4 } }, z { { 4215, 10, -4 }, { -1121, 10, -4 }, { 3865, 10, -4 }, { 1205, 10, -4 }, { -4262, 10, -4 }, { -4149, 10, -4 }, { 247, 10, -4 }, { -11832, 10, -4 }, { 3875, 10, -4 }, { 14549, 10, -4 }, { 2775, 10, -4 }, { -3553, 10, -4 }, { 11948, 10, -4 }, { -3472, 10, -4 }, { -14899, 10, -4 }, { -14727, 10, -4 }, { -3616, 10, -4 }, { 8808, 10, -4 }, { -7784, 10, -4 }, { 4357, 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 "00001FB700000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 37955, 10, -4 } }, { 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 { "16714656 1 18409175410961849108", "18185500 45 15167134117731403117", "20096714 4 17834396722333348111", "21040471 1 18049442539245942620" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 13908, 10, -2 }, { 196, 10, -2 }, { 181, 10, -2 }, { 7, 10, -1 }, { 2, 10, -2 }, { 2, 10, -2 }, { 2, 10, -2 }, { -1, 10, -2 }, { 2, 10, -2 }, { -6, 10, -2 }, { -2, 10, -2 }, { 2, 10, -2 }, { 1, 10, -2 }, { 13, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 25859, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 838, 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 "2010.05.05" }, value ivec { 1, 4, 2, 5, 3 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "4", "1 -0.9", "20 0.36", "6 0.27", "7 0.27" } }, { 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 { 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 { "3", "1 1 cation", "1 1 donor", "7 1 2 3 4 5 6 7 rings" } } }, count { heavy-atom 7, 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 } } }