PC-Compounds ::= { { id { id cid 11769676 }, 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 }, element { o, o, o, n, c, c, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 2, 3, 4, 4, 4, 5, 5, 5, 6, 6, 7, 7, 8, 8, 9, 10, 10, 10, 11, 11, 11, 12, 14, 14, 15, 15, 15 }, aid2 { 6, 13, 8, 25, 13, 5, 10, 13, 6, 7, 16, 8, 17, 9, 12, 9, 18, 14, 11, 19, 20, 12, 21, 22, 23, 15, 24, 26, 27, 28 }, order { single, single, single, single, double, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 5, above 4, top 7, bottom 6, below 16, parity counterclockwise, type tetrahedral }, tetrahedral { center 6, above 1, top 5, bottom 8, below 17, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 2, top 9, bottom 6, below 18, parity counterclockwise, type tetrahedral }, planar { left 9, ltop 7, lbottom 8, right 14, rtop 24, rbottom 15, parity opposite, type planar } }, 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 }, conformers { { x { { -7485, 10, -4 }, { 24554, 10, -4 }, { -28683, 10, -4 }, { -18033, 10, -4 }, { -4728, 10, -4 }, { 1102, 10, -4 }, { 2775, 10, -4 }, { 15415, 10, -4 }, { 15743, 10, -4 }, { -25784, 10, -4 }, { -1819, 10, -3 }, { -3278, 10, -4 }, { -19232, 10, -4 }, { 26363, 10, -4 }, { 39462, 10, -4 }, { -4295, 10, -4 }, { 626, 10, -4 }, { 17989, 10, -4 }, { -35586, 10, -4 }, { -2727, 10, -3 }, { -22326, 10, -4 }, { -20084, 10, -4 }, { 2056, 10, -4 }, { 25794, 10, -4 }, { 23922, 10, -4 }, { 47172, 10, -4 }, { 3944, 10, -3 }, { 42373, 10, -4 } }, y { { -18039, 10, -4 }, { -14733, 10, -4 }, { -12513, 10, -4 }, { -1331, 10, -4 }, { -1211, 10, -4 }, { -14223, 10, -4 }, { 9441, 10, -4 }, { -10912, 10, -4 }, { 4122, 10, -4 }, { 10904, 10, -4 }, { 22734, 10, -4 }, { 20605, 10, -4 }, { -10812, 10, -4 }, { 11065, 10, -4 }, { 4903, 10, -4 }, { 115, 10, -4 }, { -22162, 10, -4 }, { -16111, 10, -4 }, { 9629, 10, -4 }, { 12728, 10, -4 }, { 24372, 10, -4 }, { 31902, 10, -4 }, { 27837, 10, -4 }, { 21882, 10, -4 }, { -24384, 10, -4 }, { 827, 10, -3 }, { -602, 10, -3 }, { 8167, 10, -4 } }, z { { 5809, 10, -4 }, { -10991, 10, -4 }, { 1262, 10, -3 }, { -4948, 10, -4 }, { -10022, 10, -4 }, { -5144, 10, -4 }, { -259, 10, -3 }, { -763, 10, -4 }, { 1055, 10, -4 }, { -6254, 10, -4 }, { 152, 10, -4 }, { 1822, 10, -4 }, { 5043, 10, -4 }, { 5309, 10, -4 }, { 8902, 10, -4 }, { -20877, 10, -4 }, { -12682, 10, -4 }, { 8534, 10, -4 }, { -1548, 10, -4 }, { -16956, 10, -4 }, { 10187, 10, -4 }, { -5536, 10, -4 }, { 7918, 10, -4 }, { 6218, 10, -4 }, { -12, 10, -1 }, { 1901, 10, -4 }, { 8935, 10, -4 }, { 1894, 10, -3 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "00B3974C00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 351005, 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 { 36391, 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 { "11680986 33 18268148665249394222", "12382932 28 18410572920068257256", "12423570 1 8661235086515019806", "12491281 212 17631450072990891553", "12824470 246 16661192775763083843", "13024252 1 12613301028270849709", "13140716 1 18267868267945432856", "13380535 76 18340473474846094044", "13764800 53 18408887312866233529", "15219456 202 18343303643688120582", "16945 1 18339646770687080020", "17844478 74 18410301340748852994", "19049666 15 18268154166965512730", "20510252 161 18412260679196920552", "20511035 2 18269276768200114556", "20871998 184 18341326807401208956", "21501502 16 18269828727543202060", "22344851 341 18267298734023489578", "22802520 49 18199761236577047686", "2334 1 18411982438188022268", "23402539 116 18268127903266780863", "23419403 2 11736860334083519196", "23493267 7 18260258638480627368", "23559900 14 17980767035456738782", "2748010 2 18411985719453216420", "81228 2 18260840288779560577" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 2861, 10, -1 }, { 451, 10, -2 }, { 22, 10, -1 }, { 99, 10, -2 }, { 281, 10, -2 }, { 38, 10, -2 }, { 3, 10, -2 }, { 53, 10, -2 }, { 109, 10, -2 }, { -78, 10, -2 }, { 13, 10, -2 }, { -9, 10, -2 }, { -27, 10, -2 }, { 9, 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 { 626368, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 1581, 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 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "18", "1 -0.43", "10 0.3", "11 0.14", "12 -0.29", "13 0.78", "14 -0.29", "15 0.14", "2 -0.68", "23 0.15", "24 0.15", "25 0.4", "3 -0.57", "4 -0.66", "5 0.44", "6 0.28", "7 -0.14", "8 0.42", "9 -0.14" } }, { 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 { 8, 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 15 hydrophobe", "1 2 acceptor", "1 2 donor", "1 3 acceptor", "5 1 4 5 6 13 rings", "5 5 6 7 8 9 rings", "6 4 5 7 10 11 12 rings" } } }, count { heavy-atom 15, atom-chiral 3, atom-chiral-def 3, atom-chiral-undef 0, bond-chiral 1, bond-chiral-def 1, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }