PC-Compounds ::= { { id { id cid 71485 }, 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, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42 }, element { cl, cl, cl, o, o, o, o, o, o, o, o, c, c, c, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 2, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 17, 17, 18, 18, 19, 19, 20, 20, 21, 21, 22, 22, 23, 23 }, aid2 { 19, 21, 22, 12, 15, 12, 16, 16, 20, 13, 38, 14, 39, 17, 40, 18, 41, 23, 42, 13, 21, 14, 24, 15, 25, 22, 26, 17, 27, 18, 28, 19, 29, 20, 30, 23, 31, 32, 33, 34, 35, 36, 37 }, order { single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 12, above 4, top 5, bottom 13, below 21, parity clockwise, type tetrahedral }, tetrahedral { center 13, above 7, top 14, bottom 12, below 24, parity counterclockwise, type tetrahedral }, tetrahedral { center 14, above 8, top 13, bottom 15, below 25, parity clockwise, type tetrahedral }, tetrahedral { center 15, above 4, top 14, bottom 22, below 26, parity clockwise, type tetrahedral }, tetrahedral { center 16, above 5, top 6, bottom 17, below 27, parity clockwise, type tetrahedral }, tetrahedral { center 17, above 9, top 16, bottom 18, below 28, parity clockwise, type tetrahedral }, tetrahedral { center 18, above 10, top 19, bottom 17, below 29, parity counterclockwise, type tetrahedral }, tetrahedral { center 19, above 1, top 20, bottom 18, below 30, parity counterclockwise, type tetrahedral }, tetrahedral { center 20, above 6, top 19, bottom 23, below 31, parity clockwise, type tetrahedral } }, 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, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42 }, conformers { { x { { 494, 10, -2 }, { -21075, 10, -4 }, { -12559, 10, -4 }, { -14535, 10, -4 }, { -5589, 10, -4 }, { 9303, 10, -4 }, { -30057, 10, -4 }, { -46, 10, -1 }, { 13249, 10, -4 }, { 36626, 10, -4 }, { 15005, 10, -4 }, { -14561, 10, -4 }, { -28863, 10, -4 }, { -32052, 10, -4 }, { -25459, 10, -4 }, { 7938, 10, -4 }, { 17296, 10, -4 }, { 31824, 10, -4 }, { 32692, 10, -4 }, { 22509, 10, -4 }, { -10396, 10, -4 }, { -20166, 10, -4 }, { 2547, 10, -3 }, { -35994, 10, -4 }, { -27916, 10, -4 }, { -32435, 10, -4 }, { 10956, 10, -4 }, { 16158, 10, -4 }, { 38143, 10, -4 }, { 30338, 10, -4 }, { 2201, 10, -3 }, { -10559, 10, -4 }, { -576, 10, -4 }, { -12455, 10, -4 }, { -28185, 10, -4 }, { 26004, 10, -4 }, { 34846, 10, -4 }, { -27242, 10, -4 }, { -4974, 10, -3 }, { 1913, 10, -3 }, { 35966, 10, -4 }, { 17084, 10, -4 } }, y { { -9745, 10, -4 }, { 244, 10, -3 }, { -35006, 10, -4 }, { -7998, 10, -4 }, { 12189, 10, -4 }, { -5661, 10, -4 }, { 24093, 10, -4 }, { -611, 10, -4 }, { 10791, 10, -4 }, { 17102, 10, -4 }, { -14567, 10, -4 }, { 6324, 10, -4 }, { 10458, 10, -4 }, { 1146, 10, -4 }, { -11764, 10, -4 }, { 856, 10, -3 }, { 15, 10, -1 }, { 10802, 10, -4 }, { -4479, 10, -4 }, { -10403, 10, -4 }, { 10157, 10, -4 }, { -20238, 10, -4 }, { -8593, 10, -4 }, { 8562, 10, -4 }, { 4868, 10, -4 }, { -17714, 10, -4 }, { 12859, 10, -4 }, { 25895, 10, -4 }, { 14092, 10, -4 }, { -8636, 10, -4 }, { -21224, 10, -4 }, { 2099, 10, -3 }, { 6478, 10, -4 }, { -14893, 10, -4 }, { -23175, 10, -4 }, { 1907, 10, -4 }, { -13464, 10, -4 }, { 29375, 10, -4 }, { -3752, 10, -4 }, { 15118, 10, -4 }, { 26713, 10, -4 }, { -13311, 10, -4 } }, z { { -4092, 10, -4 }, { 31779, 10, -4 }, { -9498, 10, -4 }, { 432, 10, -3 }, { -3661, 10, -4 }, { -728, 10, -4 }, { -107, 10, -3 }, { -10685, 10, -4 }, { -24235, 10, -4 }, { 3018, 10, -4 }, { 24683, 10, -4 }, { 5783, 10, -4 }, { 247, 10, -3 }, { -9032, 10, -4 }, { -4312, 10, -4 }, { -911, 10, -4 }, { -11199, 10, -4 }, { -8813, 10, -4 }, { -7561, 10, -4 }, { 2351, 10, -4 }, { 19897, 10, -4 }, { -15752, 10, -4 }, { 17247, 10, -4 }, { 10559, 10, -4 }, { -18473, 10, -4 }, { 172, 10, -3 }, { 8662, 10, -4 }, { -10794, 10, -4 }, { -17152, 10, -4 }, { -17441, 10, -4 }, { 555, 10, -4 }, { 21445, 10, -4 }, { 22788, 10, -4 }, { -21387, 10, -4 }, { -22586, 10, -4 }, { 20193, 10, -4 }, { 20069, 10, -4 }, { 659, 10, -3 }, { -2278, 10, -4 }, { -30657, 10, -4 }, { 1704, 10, -4 }, { 34099, 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 "0001173D00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 743145, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 76255, 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 { "11370993 70 18202280277935703638", "11578080 2 17830689362335388060", "11640471 11 18333732441790964724", "12592029 89 18266751173370451819", "12596599 1 18341059574984633158", "12633257 1 14979681051866564174", "12670545 47 15266776740591904230", "12788726 201 16988578917486075953", "13083527 12 15762124445946158447", "133893 2 17480320976077647987", "13631057 29 17769940396107773316", "14115302 16 18343579672435290567", "14787075 74 17124228076407990312", "16752209 62 18201429256157175295", "16945 1 18201426009124846229", "18186145 218 17385445384257416641", "19862831 5 18334297573883184542", "200 152 18131630075713122108", "20600515 1 17702639130246980601", "20645476 183 18260259759609834543", "21486144 27 16153710916267745721", "23402539 116 17203607043333653045", "23419403 2 15747001942978890912", "23557571 272 16845569811947587833", "23559900 14 17988916812581841056", "23598291 2 17970620796918544683", "238 59 15793108550135523207", "25 1 16588017987669516177", "2748010 2 16879652580923419212", "34934 24 18335976566614312100", "474 4 17531529892290545884", "5845 1 15178979195595517735", "633830 44 17676779729606559156", "81228 2 16916523501007110041", "90525 40 18338798918673914655", "9981440 41 17472136658250414608" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 43198, 10, -2 }, { 716, 10, -2 }, { 25, 10, -1 }, { 221, 10, -2 }, { 336, 10, -2 }, { 199, 10, -2 }, { -111, 10, -2 }, { 46, 10, -2 }, { 141, 10, -2 }, { -194, 10, -2 }, { -42, 10, -2 }, { 23, 10, -2 }, { -85, 10, -2 }, { -8, 10, -1 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 862062, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2572, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2010.05.05" }, value ivec { 1, 3, 4, 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 { "28", "1 -0.29", "10 -0.68", "11 -0.68", "12 0.56", "13 0.28", "14 0.28", "15 0.28", "16 0.56", "17 0.28", "18 0.28", "19 0.29", "2 -0.29", "20 0.28", "21 0.29", "22 0.29", "23 0.28", "3 -0.29", "38 0.4", "39 0.4", "4 -0.56", "40 0.4", "41 0.4", "42 0.4", "5 -0.56", "6 -0.56", "7 -0.68", "8 -0.68", "9 -0.68" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.9.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 72, 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 { "15", "1 10 acceptor", "1 10 donor", "1 11 acceptor", "1 11 donor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 7 acceptor", "1 7 donor", "1 8 acceptor", "1 8 donor", "1 9 acceptor", "1 9 donor", "5 4 12 13 14 15 rings", "6 6 16 17 18 19 20 rings" } } }, count { heavy-atom 23, atom-chiral 9, atom-chiral-def 9, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }