PC-Compounds ::= { { id { id cid 54676871 }, 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 }, element { cl, cl, o, o, o, o, o, o, n, n, 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, 3, 3, 4, 4, 5, 5, 6, 6, 7, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 11, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 17, 17, 17, 19, 20, 20, 20, 22, 23, 23, 24, 24, 24 }, aid2 { 19, 19, 13, 21, 14, 36, 16, 37, 18, 38, 21, 22, 12, 22, 31, 23, 43, 44, 12, 14, 15, 25, 13, 26, 19, 20, 16, 27, 18, 21, 17, 28, 18, 29, 30, 32, 33, 34, 35, 23, 24, 39, 40, 41, 42 }, order { single, single, single, single, single, single, single, single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 11, above 12, top 15, bottom 14, below 25, parity counterclockwise, type tetrahedral }, tetrahedral { center 12, above 9, top 13, bottom 11, below 26, parity counterclockwise, type tetrahedral }, tetrahedral { center 13, above 3, top 12, bottom 19, below 20, parity clockwise, type tetrahedral }, tetrahedral { center 14, above 4, top 16, bottom 11, below 27, parity counterclockwise, type tetrahedral }, tetrahedral { center 16, above 5, top 14, bottom 17, below 28, parity clockwise, type tetrahedral }, tetrahedral { center 23, above 10, top 24, bottom 22, below 39, 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, 37, 38, 39, 40, 41, 42, 43, 44 }, conformers { { x { { 35284, 10, -4 }, { 3131, 10, -3 }, { 4068, 10, -4 }, { -11148, 10, -4 }, { -35434, 10, -4 }, { -33442, 10, -4 }, { -14703, 10, -4 }, { 22412, 10, -4 }, { 9894, 10, -4 }, { 342, 10, -2 }, { -9535, 10, -4 }, { 5781, 10, -4 }, { 11001, 10, -4 }, { -15303, 10, -4 }, { -15944, 10, -4 }, { -30565, 10, -4 }, { -354, 10, -2 }, { -27639, 10, -4 }, { 25956, 10, -4 }, { 9007, 10, -4 }, { -9081, 10, -4 }, { 17956, 10, -4 }, { 20867, 10, -4 }, { 10456, 10, -4 }, { -11946, 10, -4 }, { 988, 10, -3 }, { -11551, 10, -4 }, { -34569, 10, -4 }, { -46007, 10, -4 }, { -34993, 10, -4 }, { 6674, 10, -4 }, { 2803, 10, -3 }, { 1238, 10, -3 }, { 13687, 10, -4 }, { -1651, 10, -4 }, { -14696, 10, -4 }, { -4514, 10, -3 }, { -27544, 10, -4 }, { 20766, 10, -4 }, { 431, 10, -4 }, { 12465, 10, -4 }, { 10237, 10, -4 }, { 41168, 10, -4 }, { 36319, 10, -4 } }, y { { 8956, 10, -4 }, { 3353, 10, -3 }, { 23174, 10, -4 }, { -16563, 10, -4 }, { -24906, 10, -4 }, { 11868, 10, -4 }, { 29636, 10, -4 }, { -21252, 10, -4 }, { -64, 10, -2 }, { -30551, 10, -4 }, { 2317, 10, -4 }, { 218, 10, -3 }, { 16555, 10, -4 }, { -11833, 10, -4 }, { 9652, 10, -4 }, { -11608, 10, -4 }, { -6267, 10, -4 }, { 5552, 10, -4 }, { 16789, 10, -4 }, { 25186, 10, -4 }, { 2161, 10, -3 }, { -17512, 10, -4 }, { -24644, 10, -4 }, { -35469, 10, -4 }, { 8072, 10, -4 }, { -1948, 10, -4 }, { -1905, 10, -3 }, { -5581, 10, -4 }, { -3602, 10, -4 }, { -14249, 10, -4 }, { -4063, 10, -4 }, { 11676, 10, -4 }, { 3553, 10, -3 }, { 20912, 10, -4 }, { 26339, 10, -4 }, { -10506, 10, -4 }, { -24542, 10, -4 }, { 18739, 10, -4 }, { -17441, 10, -4 }, { -31102, 10, -4 }, { -40766, 10, -4 }, { -42831, 10, -4 }, { -23157, 10, -4 }, { -35478, 10, -4 } }, z { { 14419, 10, -4 }, { -7, 10, -2 }, { -5803, 10, -4 }, { 23595, 10, -4 }, { 1192, 10, -3 }, { -19311, 10, -4 }, { -16191, 10, -4 }, { 8701, 10, -4 }, { -3973, 10, -4 }, { -14434, 10, -4 }, { 8422, 10, -4 }, { 6973, 10, -4 }, { 5103, 10, -4 }, { 10768, 10, -4 }, { -3115, 10, -4 }, { 10189, 10, -4 }, { -3289, 10, -4 }, { -8468, 10, -4 }, { 1549, 10, -4 }, { 17683, 10, -4 }, { -8809, 10, -4 }, { -2129, 10, -4 }, { -15273, 10, -4 }, { -17827, 10, -4 }, { 17461, 10, -4 }, { 16269, 10, -4 }, { 3424, 10, -4 }, { 18434, 10, -4 }, { -2383, 10, -4 }, { -1082, 10, -3 }, { -1332, 10, -3 }, { -7895, 10, -4 }, { 1656, 10, -3 }, { 26602, 10, -4 }, { 19951, 10, -4 }, { 30323, 10, -4 }, { 11438, 10, -4 }, { -22763, 10, -4 }, { -23534, 10, -4 }, { -18517, 10, -4 }, { -27201, 10, -4 }, { -9708, 10, -4 }, { -13594, 10, -4 }, { -23102, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.09.13" }, value sval "03424D8700000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 590663, 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 { 60925, 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 { "10064457 181 17482564378776342411", "10906281 52 18196086634605338216", "11582403 64 16822415239718401837", "12035759 4 15886586047979323261", "12553582 1 17908711635181390210", "12788726 201 17044017088259198614", "13140716 1 18041550369916255745", "13149001 5 18119243969915392053", "13681431 1 18271526382102227592", "15309172 13 18054793059253602656", "16945 1 18259979358121753320", "18915476 22 18342742952724005767", "18981168 100 11314896599158085654", "20600515 1 17614244833582533864", "20905425 154 18261379053566280210", "22182313 1 18260266361158697415", "2260408 40 17760410890439624971", "22802520 49 18336265648194284085", "23114952 82 18410577257916751868", "23419403 2 18192743131103145723", "23557571 272 18186805781224248919", "23558518 356 18192696870243119757", "23559900 14 18116133525019966432", "238 59 18268686429140039468", "2748010 2 18260829306616678507", "3060560 45 17979086198997029148", "394222 165 11517157342640583757", "484985 159 13681214685019570190", "5262128 65 18125991664079506780", "5845 1 9575839601785538267", "81228 2 17551229562967890728", "84936 31 18060703896362301174", "9709674 26 18336535036885039109", "9925002 15 14662706757615442599" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 45247, 10, -2 }, { 566, 10, -2 }, { 439, 10, -2 }, { 187, 10, -2 }, { 146, 10, -2 }, { 277, 10, -2 }, { 15, 10, -2 }, { -42, 10, -2 }, { 64, 10, -2 }, { -34, 10, -1 }, { -236, 10, -2 }, { 58, 10, -2 }, { 35, 10, -2 }, { 222, 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 { 925908, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2602, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2011.09.13" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 7, 8, 4, 9, 5, 10, 6, 2, 3 } } } } }, 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 -0.99", "11 0.14", "12 0.3", "13 0.28", "14 0.28", "15 -0.12", "16 0.28", "17 0.14", "18 -0.06", "19 0.58", "2 -0.29", "21 0.71", "22 0.57", "23 0.33", "3 -0.43", "31 0.37", "36 0.4", "37 0.4", "38 0.45", "4 -0.68", "43 0.36", "44 0.36", "5 -0.68", "6 -0.53", "7 -0.57", "8 -0.57", "9 -0.73" } }, { 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 { 52, 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 { "12", "1 10 cation", "1 10 donor", "1 4 acceptor", "1 4 donor", "1 5 acceptor", "1 5 donor", "1 6 donor", "1 7 acceptor", "1 8 acceptor", "1 9 donor", "6 11 14 15 16 17 18 rings", "6 3 11 12 13 15 21 rings" } } }, count { heavy-atom 24, atom-chiral 6, atom-chiral-def 6, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 10 } } }