PC-Compounds ::= { { id { id cid 69267 }, atoms { aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18 }, element { o, o, o, n, c, c, c, c, c, c, c, h, h, h, h, h, h, h }, charge { { aid 2, value -1 }, { aid 4, value 1 } } }, bonds { aid1 { 1, 1, 2, 3, 4, 5, 5, 5, 6, 6, 7, 8, 8, 9, 9, 10, 10, 11 }, aid2 { 9, 18, 4, 4, 7, 6, 8, 9, 7, 12, 10, 11, 13, 14, 15, 11, 16, 17 }, order { single, single, single, double, single, double, single, single, single, single, double, 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 }, conformers { { x { { -32178, 10, -4 }, { 32369, 10, -4 }, { 22604, 10, -4 }, { 22071, 10, -4 }, { -14571, 10, -4 }, { -2155, 10, -4 }, { 9432, 10, -4 }, { -15398, 10, -4 }, { -26964, 10, -4 }, { 8603, 10, -4 }, { -3812, 10, -4 }, { -1761, 10, -4 }, { -25014, 10, -4 }, { -24909, 10, -4 }, { -34585, 10, -4 }, { 17414, 10, -4 }, { -4461, 10, -4 }, { -40216, 10, -4 } }, y { { -12404, 10, -4 }, { 133, 10, -3 }, { -18067, 10, -4 }, { -5606, 10, -4 }, { -322, 10, -4 }, { -6662, 10, -4 }, { 842, 10, -4 }, { 13521, 10, -4 }, { -8341, 10, -4 }, { 14685, 10, -4 }, { 21024, 10, -4 }, { -17468, 10, -4 }, { 18575, 10, -4 }, { -17258, 10, -4 }, { -2485, 10, -4 }, { 20851, 10, -4 }, { 31801, 10, -4 }, { -17579, 10, -4 } }, z { { -7759, 10, -4 }, { -2117, 10, -4 }, { 1089, 10, -4 }, { -296, 10, -4 }, { 271, 10, -3 }, { 2218, 10, -4 }, { 215, 10, -4 }, { 1201, 10, -4 }, { 4835, 10, -4 }, { -1295, 10, -4 }, { -801, 10, -4 }, { 3396, 10, -4 }, { 1545, 10, -4 }, { 10861, 10, -4 }, { 10096, 10, -4 }, { -2873, 10, -4 }, { -1981, 10, -4 }, { -5978, 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 "00010E9300000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 293487, 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 { 30528, 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 18411691089223916656", "11206711 2 18333734606560100637", "14128692 85 18342742965535041453", "16945 1 18264496246140164441", "20201158 50 18261392294808314475", "20645477 70 18195522825959579855", "20871998 184 18200877262237941351", "20871998 22 18342190950499972495", "21040471 1 17688311187924822568", "23552423 10 18115035082512083378", "241688 4 18336265660905392353", "2748010 2 18338234856107607724", "369184 2 18264773155745981032" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 20379, 10, -2 }, { 419, 10, -2 }, { 191, 10, -2 }, { 67, 10, -2 }, { 27, 10, -2 }, { 56, 10, -2 }, { -1, 10, -2 }, { -216, 10, -2 }, { -41, 10, -2 }, { -4, 10, -2 }, { -6, 10, -2 }, { -25, 10, -2 }, { -5, 10, -2 }, { -2, 10, -1 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 423823, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 1168, 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, 3, 4 } } } } }, 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", "10 -0.15", "11 -0.15", "12 0.15", "13 0.15", "16 0.15", "17 0.15", "18 0.4", "2 -0.52", "3 -0.52", "4 0.91", "5 -0.14", "6 -0.15", "7 0.13", "8 -0.15", "9 0.42" } }, { 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 "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value slist { "6", "1 1 acceptor", "1 1 donor", "1 2 acceptor", "1 2 anion", "1 3 acceptor", "6 5 6 7 8 10 11 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 1 } } }