PC-Compounds ::= { { id { id cid 53301250 }, 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, 43, 44, 45, 46, 47 }, element { cl, o, o, o, o, n, c, c, c, c, c, 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, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 2, 2, 3, 4, 5, 5, 6, 6, 6, 7, 7, 7, 7, 8, 8, 9, 9, 9, 10, 10, 11, 11, 12, 14, 14, 16, 16, 17, 17, 18, 18, 19, 19, 19, 20, 20, 21, 21, 23, 23, 25, 25, 25, 26, 26, 26, 27, 27, 27 }, aid2 { 22, 13, 25, 13, 15, 24, 27, 8, 15, 19, 8, 9, 11, 13, 10, 28, 12, 29, 30, 12, 16, 14, 18, 17, 15, 20, 21, 31, 22, 32, 23, 33, 34, 35, 36, 24, 37, 22, 38, 24, 39, 26, 40, 41, 42, 43, 44, 45, 46, 47 }, order { single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single, double, single, double, single, double, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 7, above 8, top 11, bottom 9, below 13, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 6, top 7, bottom 10, below 28, 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, 43, 44, 45, 46, 47 }, conformers { { x { { -57327, 10, -4 }, { 1698, 10, -3 }, { 6212, 10, -4 }, { 12927, 10, -4 }, { 31701, 10, -4 }, { -1114, 10, -4 }, { -877, 10, -4 }, { -8641, 10, -4 }, { -12286, 10, -4 }, { -21125, 10, -4 }, { 7933, 10, -4 }, { -23215, 10, -4 }, { 7654, 10, -4 }, { 11478, 10, -4 }, { 7743, 10, -4 }, { -3021, 10, -3 }, { -34322, 10, -4 }, { 13041, 10, -4 }, { -3673, 10, -4 }, { 19406, 10, -4 }, { -41378, 10, -4 }, { -43427, 10, -4 }, { 20929, 10, -4 }, { 24021, 10, -4 }, { 25814, 10, -4 }, { 35497, 10, -4 }, { 36255, 10, -4 }, { -11645, 10, -4 }, { -15912, 10, -4 }, { -9733, 10, -4 }, { -28841, 10, -4 }, { -35809, 10, -4 }, { 10981, 10, -4 }, { -92, 10, -3 }, { 2197, 10, -4 }, { -14285, 10, -4 }, { 22165, 10, -4 }, { -48515, 10, -4 }, { 24326, 10, -4 }, { 19982, 10, -4 }, { 31348, 10, -4 }, { 30088, 10, -4 }, { 41272, 10, -4 }, { 42412, 10, -4 }, { 27898, 10, -4 }, { 42867, 10, -4 }, { 42203, 10, -4 } }, y { { 19957, 10, -4 }, { -23056, 10, -4 }, { -23429, 10, -4 }, { -1852, 10, -4 }, { 36576, 10, -4 }, { -13484, 10, -4 }, { -8172, 10, -4 }, { -13766, 10, -4 }, { -4363, 10, -4 }, { -5275, 10, -4 }, { 3655, 10, -4 }, { -79, 10, -4 }, { -19046, 10, -4 }, { 613, 10, -3 }, { -3255, 10, -4 }, { -275, 10, -3 }, { 7654, 10, -4 }, { 12256, 10, -4 }, { -24223, 10, -4 }, { 1725, 10, -3 }, { 5159, 10, -4 }, { 10317, 10, -4 }, { 23279, 10, -4 }, { 25834, 10, -4 }, { -33419, 10, -4 }, { -36719, 10, -4 }, { 44821, 10, -4 }, { -24167, 10, -4 }, { -12981, 10, -4 }, { 3627, 10, -4 }, { -6754, 10, -4 }, { 11522, 10, -4 }, { 10425, 10, -4 }, { -3373, 10, -3 }, { -22977, 10, -4 }, { -24385, 10, -4 }, { 19293, 10, -4 }, { 7205, 10, -4 }, { 29393, 10, -4 }, { -42323, 10, -4 }, { -29992, 10, -4 }, { -3997, 10, -3 }, { -27856, 10, -4 }, { -4463, 10, -3 }, { 49539, 10, -4 }, { 39315, 10, -4 }, { 5288, 10, -3 } }, z { { 5347, 10, -4 }, { 5642, 10, -4 }, { 26076, 10, -4 }, { -30319, 10, -4 }, { -5008, 10, -4 }, { -16012, 10, -4 }, { 8756, 10, -4 }, { -3543, 10, -4 }, { 18723, 10, -4 }, { -3424, 10, -4 }, { 4972, 10, -4 }, { 9402, 10, -4 }, { 14743, 10, -4 }, { -8383, 10, -4 }, { -19255, 10, -4 }, { -13582, 10, -4 }, { 12354, 10, -4 }, { 1488, 10, -3 }, { -25551, 10, -4 }, { -11679, 10, -4 }, { -10753, 10, -4 }, { 2128, 10, -4 }, { 11567, 10, -4 }, { -1729, 10, -4 }, { 10047, 10, -4 }, { -1111, 10, -4 }, { 5713, 10, -4 }, { -161, 10, -3 }, { 24456, 10, -4 }, { 25723, 10, -4 }, { -23561, 10, -4 }, { 22388, 10, -4 }, { 25397, 10, -4 }, { -20887, 10, -4 }, { -34685, 10, -4 }, { -28136, 10, -4 }, { -22, 10, -1 }, { -18701, 10, -4 }, { 19857, 10, -4 }, { 12643, 10, -4 }, { 18861, 10, -4 }, { -10061, 10, -4 }, { -3941, 10, -4 }, { 1915, 10, -4 }, { 10991, 10, -4 }, { 12491, 10, -4 }, { 1291, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.04.04" }, value sval "032D500200000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 880879, 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 { 35827, 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 { "10165383 225 17248422119348063081", "10948715 1 18268149936243371717", "11578080 2 17679620858740953537", "11582403 64 18270683206802077916", "11640471 11 18195506285618061769", "11725454 13 18197506322701400861", "12173636 292 17758956313506323728", "12788726 201 17108456187439287938", "12930653 34 18116438239838154731", "13132413 78 17829332375928250553", "13134695 92 18191586345975668615", "13590594 115 17977105660934242017", "14713325 29 17340134741899286228", "14955137 171 18121227484861183499", "15163728 17 18190473842019679133", "15238133 3 17686639952305766321", "15463212 79 17910662499611126496", "16945 1 18335701615714055362", "17980427 23 17416095340534017451", "17980427 26 18338506538933475948", "1813 80 17982453693791508823", "20600515 1 17983019942379806515", "21304303 282 17693632111301705028", "21756936 100 17975695313970392336", "22121540 332 17170090591576283324", "22907989 373 16838546363709053741", "23352939 185 16881625959492944342", "23419403 2 17242706741837329742", "23559900 14 17023480638193759283", "238 59 17773620332461142725", "394222 165 18341609343324350467", "5845 1 11413261250020266223", "5895379 119 17484811411556871561", "6823239 73 15792598274203884393", "9981440 41 18121776394297151616" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 52906, 10, -2 }, { 709, 10, -2 }, { 447, 10, -2 }, { 23, 10, -1 }, { 965, 10, -2 }, { 228, 10, -2 }, { 76, 10, -2 }, { 449, 10, -2 }, { -63, 10, -2 }, { -798, 10, -2 }, { -57, 10, -2 }, { -35, 10, -2 }, { -127, 10, -2 }, { -95, 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 { 1159253, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2901, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2011.04.04" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 6, 2, 8, 4, 7, 3, 5 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "32", "1 -0.18", "10 -0.14", "11 -0.14", "12 -0.14", "13 0.66", "14 0.09", "15 0.54", "16 -0.15", "17 -0.15", "18 -0.15", "19 0.3", "2 -0.43", "20 -0.15", "21 -0.15", "22 0.18", "23 -0.15", "24 0.08", "25 0.28", "27 0.28", "3 -0.57", "31 0.15", "32 0.15", "33 0.15", "37 0.15", "38 0.15", "39 0.15", "4 -0.57", "5 -0.36", "6 -0.66", "7 0.2", "8 0.44", "9 0.14" } }, { 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 { 44, 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 3 acceptor", "1 4 acceptor", "1 5 acceptor", "5 7 8 9 10 12 rings", "6 10 12 16 17 21 22 rings", "6 11 14 18 20 23 24 rings", "6 6 7 8 11 14 15 rings" } } }, count { heavy-atom 27, atom-chiral 2, atom-chiral-def 2, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }