PC-Compounds ::= { { id { id cid 405724 }, 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 }, element { cl, cl, o, o, n, n, n, c, c, c, c, 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 } }, bonds { aid1 { 1, 2, 3, 4, 5, 5, 5, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 11, 11, 12, 12, 13, 13, 14, 15, 15, 16, 16, 17, 17, 19, 19, 20, 20, 21, 21, 22, 22 }, aid2 { 9, 18, 10, 14, 6, 8, 10, 14, 26, 23, 35, 36, 9, 11, 24, 10, 25, 12, 13, 15, 27, 16, 28, 17, 18, 29, 18, 30, 19, 20, 21, 31, 22, 32, 23, 33, 23, 34 }, order { single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, double, single, single, double, single, single, single, double, single, single, single, double, single, double, single, single, single } }, stereo { tetrahedral { center 8, above 5, top 9, bottom 11, below 24, parity any, type tetrahedral }, tetrahedral { center 9, above 1, top 10, bottom 8, below 25, parity counterclockwise, 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 }, conformers { { x { { -19471, 10, -4 }, { -56325, 10, -4 }, { -2477, 10, -4 }, { 11976, 10, -4 }, { -5903, 10, -4 }, { 6665, 10, -4 }, { 66295, 10, -4 }, { -16878, 10, -4 }, { -20455, 10, -4 }, { -8377, 10, -4 }, { -26876, 10, -4 }, { -22343, 10, -4 }, { -40678, 10, -4 }, { 1526, 10, -3 }, { -3142, 10, -3 }, { -49757, 10, -4 }, { 28392, 10, -4 }, { -45127, 10, -4 }, { 35198, 10, -4 }, { 34176, 10, -4 }, { 47788, 10, -4 }, { 46765, 10, -4 }, { 53571, 10, -4 }, { -13159, 10, -4 }, { -29731, 10, -4 }, { 8935, 10, -4 }, { -11706, 10, -4 }, { -44545, 10, -4 }, { -2767, 10, -3 }, { -60411, 10, -4 }, { 30847, 10, -4 }, { 29336, 10, -4 }, { 52986, 10, -4 }, { 51195, 10, -4 }, { 71243, 10, -4 }, { 70499, 10, -4 } }, y { { 39016, 10, -4 }, { -34328, 10, -4 }, { 31412, 10, -4 }, { -274, 10, -4 }, { 11449, 10, -4 }, { 7622, 10, -4 }, { -1386, 10, -3 }, { 10947, 10, -4 }, { 25242, 10, -4 }, { 24016, 10, -4 }, { -528, 10, -4 }, { -13638, 10, -4 }, { 1943, 10, -4 }, { 1719, 10, -4 }, { -24058, 10, -4 }, { -8476, 10, -4 }, { -2277, 10, -4 }, { -21477, 10, -4 }, { -12749, 10, -4 }, { 4351, 10, -4 }, { -16593, 10, -4 }, { 508, 10, -4 }, { -9965, 10, -4 }, { 1089, 10, -3 }, { 26301, 10, -4 }, { 8941, 10, -4 }, { -15863, 10, -4 }, { 11947, 10, -4 }, { -34142, 10, -4 }, { -6324, 10, -4 }, { -18073, 10, -4 }, { 12728, 10, -4 }, { -24778, 10, -4 }, { 5786, 10, -4 }, { -21441, 10, -4 }, { -9045, 10, -4 } }, z { { 13373, 10, -4 }, { -167, 10, -3 }, { -14914, 10, -4 }, { -20174, 10, -4 }, { -2903, 10, -4 }, { 934, 10, -4 }, { 10379, 10, -4 }, { 6575, 10, -4 }, { 2081, 10, -4 }, { -7362, 10, -4 }, { 4494, 10, -4 }, { 2448, 10, -4 }, { 4605, 10, -4 }, { -8337, 10, -4 }, { 552, 10, -4 }, { 2709, 10, -4 }, { -3527, 10, -4 }, { 682, 10, -4 }, { -9737, 10, -4 }, { 7298, 10, -4 }, { -5123, 10, -4 }, { 11913, 10, -4 }, { 5703, 10, -4 }, { 16945, 10, -4 }, { -3653, 10, -4 }, { 10733, 10, -4 }, { 2384, 10, -4 }, { 6336, 10, -4 }, { -1001, 10, -4 }, { 2871, 10, -4 }, { -18155, 10, -4 }, { 12234, 10, -4 }, { -10037, 10, -4 }, { 20321, 10, -4 }, { 5869, 10, -4 }, { 18216, 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 "000630DC00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 751747, 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 { 40596, 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 { "10 15 18059559310128894738", "10319926 262 18127403459349954322", "11265709 11 18335707173628420681", "11370993 144 17416979326249787138", "11552529 35 18339641123185186248", "12166972 35 17749670804571116279", "12363563 72 18337685220848371939", "12553582 1 18193865784288960575", "12633257 1 18059869345445938808", "13004483 165 18411980303763245565", "13083527 12 18339361997202463988", "13540713 5 18189919610908072989", "13583140 156 18198043808521269820", "13944108 23 8499615759457229767", "13955234 65 17477493466299990921", "14178342 30 18267875981854636148", "14341114 328 14189582961498754887", "15099037 37 18343584010157243012", "15183329 4 14273728538842825719", "15188451 53 18334848412229544538", "15352361 1 18410857706728854179", "17349148 13 17385727971957665858", "17539 30 18188202114053450469", "1813 80 18113897212309944973", "200 152 17022624156636487860", "20600515 1 18342471317786915373", "20621476 91 18337378418639317330", "21033648 29 17201900567433820712", "21065199 12 18130504133457876130", "22122407 14 15554446267293038241", "23402539 116 18409163307760008583", "23557571 272 18341332206074938208", "23559900 14 18412820278970518208", "25147074 1 18115047241665310332", "255183 313 18124330315723813641", "3004659 81 18113621230522715239", "3027735 51 17095792214421486451", "312425 54 17917441877886452707", "397830 11 18340187615725996994", "463206 1 18263928920111785371", "5104073 3 18201723980622678689", "559249 180 18334292072531666947", "56616090 89 18408882966359446913", "5924683 9 18337389336066271408", "59682541 52 15213284361729669043", "59755656 520 17979354158018432933", "602551 16 18336831892772795250", "7471813 234 17748834020582801196", "77188 2 18268710683438259209", "7970288 3 18334574689279160323" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 45039, 10, -2 }, { 1307, 10, -2 }, { 386, 10, -2 }, { 12, 10, -1 }, { 978, 10, -2 }, { 249, 10, -2 }, { -27, 10, -2 }, { -1349, 10, -2 }, { 358, 10, -2 }, { -553, 10, -2 }, { 17, 10, -2 }, { 91, 10, -2 }, { 49, 10, -2 }, { -41, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 954674, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2532, 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 "2012.02.08" }, value ivec { 1, 13, 14, 8, 5, 9, 10, 11, 3, 4, 2, 7, 6, 12 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "34", "1 -0.29", "10 0.58", "11 -0.11", "12 -0.15", "13 -0.15", "14 0.54", "15 -0.15", "16 -0.15", "17 0.09", "18 0.18", "19 -0.15", "2 -0.18", "20 -0.15", "21 -0.15", "22 -0.15", "23 0.1", "26 0.37", "27 0.15", "28 0.15", "29 0.15", "3 -0.57", "30 0.15", "31 0.15", "32 0.15", "33 0.15", "34 0.15", "35 0.4", "36 0.4", "4 -0.57", "5 -0.28", "6 -0.43", "7 -0.9", "8 0.33", "9 0.34" } }, { 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 { 46, 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 { "8", "1 3 acceptor", "1 4 acceptor", "1 6 donor", "1 7 cation", "1 7 donor", "4 5 8 9 10 rings", "6 11 12 13 15 16 18 rings", "6 17 19 20 21 22 23 rings" } } }, count { heavy-atom 23, atom-chiral 2, atom-chiral-def 1, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 3 } } }