PC-Compound ::= { id { id cid 7456 }, atoms { aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19 }, element { o, o, o, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 2, 3, 4, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 11, 11, 11 }, aid2 { 10, 11, 9, 19, 10, 5, 6, 10, 7, 12, 8, 13, 9, 14, 9, 15, 16, 17, 18 }, order { single, single, single, single, double, double, single, single, single, single, double, single, double, 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 }, conformers { { x { { -24002, 10, -4 }, { 38165, 10, -4 }, { -23204, 10, -4 }, { -3041, 10, -4 }, { 5334, 10, -4 }, { 2429, 10, -4 }, { 19181, 10, -4 }, { 16277, 10, -4 }, { 24654, 10, -4 }, { -17479, 10, -4 }, { -38313, 10, -4 }, { 1278, 10, -4 }, { -3698, 10, -4 }, { 256, 10, -2 }, { 20486, 10, -4 }, { -42008, 10, -4 }, { -41933, 10, -4 }, { -4195, 10, -3 }, { 42399, 10, -4 } }, y { { -8394, 10, -4 }, { -3105, 10, -4 }, { 14612, 10, -4 }, { 1886, 10, -4 }, { 13039, 10, -4 }, { -10946, 10, -4 }, { 11361, 10, -4 }, { -12625, 10, -4 }, { -147, 10, -3 }, { 3633, 10, -4 }, { -7992, 10, -4 }, { 23123, 10, -4 }, { -19917, 10, -4 }, { 20131, 10, -4 }, { -22643, 10, -4 }, { -1828, 10, -3 }, { -2939, 10, -4 }, { -2941, 10, -4 }, { 5652, 10, -4 } }, z { { -1, 10, -4 }, { -14, 10, -4 }, { 1, 10, -4 }, { 6, 10, -4 }, { 1, 10, -4 }, { 9, 10, -4 }, { -3, 10, -4 }, { 7, 10, -4 }, { 1, 10, -4 }, { 6, 10, -4 }, { -14, 10, -4 }, { -3, 10, -4 }, { 13, 10, -4 }, { -1, 10, -3 }, { 7, 10, -4 }, { -19, 10, -4 }, { -9017, 10, -4 }, { 8982, 10, -4 }, { -19, 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 "00001D2000000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 298116, 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 { "10857977 72 18411970360745104912", "11062470 55 12757144688567038855", "12032990 46 18341056237631435822", "12897270 3 18408882958048716823", "12932764 1 17203598285615475685", "14325111 11 18410573989647086368", "16945 1 18410575123349491558", "20201158 50 18407760343723654219", "21040471 1 18338516455954874464", "21501925 9 18336816550737975626", "23402655 69 18196357144805180421", "23552423 10 18261396619782066821", "2748010 2 18267866077538628462", "5084963 1 18342459265585943072", "528886 8 18339073792074810200", "8809292 202 18115030826147220139" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 20877, 10, -2 }, { 542, 10, -2 }, { 145, 10, -2 }, { 59, 10, -2 }, { 18, 10, -1 }, { 18, 10, -2 }, { 0, 10, 0 }, { -106, 10, -2 }, { 0, 10, 0 }, { 5, 10, -2 }, { 0, 10, 0 }, { -1, 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 { 435192, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 1197, 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, 2 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.7.6", software "OEChem", source "openeye.com", release "2012.05.21" }, value slist { "16", "1 -0.43", "10 0.63", "11 0.28", "12 0.15", "13 0.15", "14 0.15", "15 0.15", "19 0.45", "2 -0.53", "3 -0.57", "4 0.09", "5 -0.15", "6 -0.15", "7 -0.15", "8 -0.15", "9 0.08" } }, { 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 { 2, 10, 0 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "1.8.1", software "OEShape", source "openeye.com", release "2012.05.21" }, value slist { "3", "1 2 donor", "1 3 acceptor", "6 4 5 6 7 8 9 rings" } } }, count { heavy-atom 11, 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 3 } }