PC-Compounds ::= { { id { id cid 5362518 }, 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 { o, o, n, 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, h } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 3, 4, 4, 4, 4, 5, 5, 5, 6, 6, 7, 7, 8, 8, 8, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 13, 14, 14, 15, 16, 17, 17, 17, 18, 18, 19, 20, 20, 20, 21 }, aid2 { 7, 15, 19, 42, 6, 12, 17, 5, 7, 8, 9, 6, 10, 22, 11, 23, 14, 24, 12, 25, 26, 13, 15, 16, 27, 28, 13, 29, 30, 31, 32, 18, 16, 20, 19, 33, 34, 35, 36, 21, 37, 21, 38, 39, 40, 41 }, order { single, single, single, single, single, 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, double, single, double, single, single, single, single, double, single, single, single, single, single, single } }, stereo { tetrahedral { center 4, above 5, top 7, bottom 8, below 9, parity clockwise, type tetrahedral }, tetrahedral { center 5, above 4, top 10, bottom 6, below 22, parity counterclockwise, type tetrahedral }, tetrahedral { center 6, above 3, top 5, bottom 11, below 23, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 1, top 14, bottom 4, below 24, 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 }, conformers { { x { { -18565, 10, -4 }, { -38972, 10, -4 }, { 31037, 10, -4 }, { 4822, 10, -4 }, { 14807, 10, -4 }, { 23197, 10, -4 }, { -6493, 10, -4 }, { 12567, 10, -4 }, { -3621, 10, -4 }, { 8095, 10, -4 }, { 14349, 10, -4 }, { 22841, 10, -4 }, { 463, 10, -4 }, { -9537, 10, -4 }, { -1663, 10, -3 }, { -2919, 10, -4 }, { 42428, 10, -4 }, { -906, 10, -3 }, { -26159, 10, -4 }, { -20423, 10, -4 }, { -22226, 10, -4 }, { 21411, 10, -4 }, { 30298, 10, -4 }, { -4094, 10, -4 }, { 17798, 10, -4 }, { 5721, 10, -4 }, { 15763, 10, -4 }, { 3995, 10, -4 }, { 13276, 10, -4 }, { 19466, 10, -4 }, { 17583, 10, -4 }, { 29225, 10, -4 }, { -5643, 10, -4 }, { 48655, 10, -4 }, { 39493, 10, -4 }, { 48877, 10, -4 }, { -6485, 10, -4 }, { -21771, 10, -4 }, { -2998, 10, -3 }, { -18029, 10, -4 }, { -29495, 10, -4 }, { -39703, 10, -4 } }, y { { 7569, 10, -4 }, { -12559, 10, -4 }, { -7955, 10, -4 }, { 5385, 10, -4 }, { 9186, 10, -4 }, { -361, 10, -3 }, { 15436, 10, -4 }, { 1178, 10, -4 }, { -585, 10, -3 }, { 15301, 10, -4 }, { -15593, 10, -4 }, { -9926, 10, -4 }, { -16094, 10, -4 }, { 25157, 10, -4 }, { -4304, 10, -4 }, { 24934, 10, -4 }, { 818, 10, -4 }, { -25768, 10, -4 }, { -13786, 10, -4 }, { 35172, 10, -4 }, { -24689, 10, -4 }, { 17038, 10, -4 }, { -1429, 10, -4 }, { 21289, 10, -4 }, { 9937, 10, -4 }, { -2263, 10, -4 }, { 20608, 10, -4 }, { 7664, 10, -4 }, { -14586, 10, -4 }, { -25139, 10, -4 }, { -19506, 10, -4 }, { -11243, 10, -4 }, { 31979, 10, -4 }, { 1943, 10, -4 }, { 10784, 10, -4 }, { -3608, 10, -4 }, { -34079, 10, -4 }, { 42101, 10, -4 }, { 30106, 10, -4 }, { 41126, 10, -4 }, { -32333, 10, -4 }, { -436, 10, -3 } }, z { { -11787, 10, -4 }, { -6455, 10, -4 }, { -3586, 10, -4 }, { -5741, 10, -4 }, { 5194, 10, -4 }, { 8266, 10, -4 }, { -875, 10, -3 }, { -18411, 10, -4 }, { -882, 10, -4 }, { 17623, 10, -4 }, { 1332, 10, -3 }, { -15635, 10, -4 }, { 7466, 10, -4 }, { 2526, 10, -4 }, { -5163, 10, -4 }, { 14238, 10, -4 }, { -6265, 10, -4 }, { 10663, 10, -4 }, { -2209, 10, -4 }, { -102, 10, -4 }, { 5691, 10, -4 }, { 1259, 10, -4 }, { 16355, 10, -4 }, { -17719, 10, -4 }, { -22468, 10, -4 }, { -26272, 10, -4 }, { 23403, 10, -4 }, { 24315, 10, -4 }, { 24201, 10, -4 }, { 11562, 10, -4 }, { -14686, 10, -4 }, { -24467, 10, -4 }, { 2206, 10, -3 }, { 2679, 10, -4 }, { -9701, 10, -4 }, { -13943, 10, -4 }, { 17172, 10, -4 }, { 8271, 10, -4 }, { -1781, 10, -4 }, { -8972, 10, -4 }, { 8348, 10, -4 }, { -11645, 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 "0051D35600000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 666503, 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 { 42754, 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 { "104564 63 18336831892387602163", "10863032 1 18196085552262783094", "10948715 1 17902806162634212504", "11315181 36 18113628902636974942", "12423570 1 16812343451103600904", "12788726 201 18410578361728400578", "13027679 85 18265336281750765953", "13140716 1 18189332553276286859", "13681431 1 17840049637913234253", "141345 1 17401809265547513968", "144361 1 17168694233246867986", "14787075 74 17974845374602165916", "14817 1 14239413240411669409", "16752209 62 18335419007050432559", "16945 1 18186790396630458042", "20510252 161 18410293583927120494", "20645476 183 17977951180985802644", "20691752 17 17243278694401152875", "2334 1 17756142645849605011", "23419403 2 18057584628987461865", "23493267 7 18128253377126123436", "23557571 272 18343311349070342566", "23559900 14 18261392317221784092", "2748010 2 17465935373793187683", "404807 78 18116168688561595993", "427121 178 17268103180164879721", "484985 159 15761948145822845838", "576247 118 18127712584529154598", "5845 1 11726134177020915884", "7364860 26 17617948375112617203", "81228 2 18269016231072991912", "84936 31 17342102850628282538" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 41545, 10, -2 }, { 442, 10, -2 }, { 328, 10, -2 }, { 154, 10, -2 }, { 174, 10, -2 }, { 159, 10, -2 }, { 0, 10, 0 }, { -143, 10, -2 }, { -133, 10, -2 }, { -287, 10, -2 }, { 112, 10, -2 }, { 55, 10, -2 }, { 12, 10, -2 }, { 19, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 939642, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 2155, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 6, 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 { "23", "1 -0.36", "10 0.14", "11 0.14", "12 0.27", "13 -0.14", "14 -0.28", "15 0.08", "16 -0.29", "17 0.27", "18 -0.15", "19 0.08", "2 -0.53", "20 0.14", "21 -0.15", "3 -0.81", "33 0.15", "37 0.15", "4 0.14", "41 0.15", "42 0.45", "6 0.27", "7 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 { 12, 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 1 acceptor", "1 2 donor", "1 3 cation", "5 1 4 7 9 15 rings", "6 3 4 5 6 8 12 rings", "6 4 5 6 9 11 13 rings", "6 4 5 7 10 14 16 rings", "6 9 13 15 18 19 21 rings" } } }, count { heavy-atom 21, atom-chiral 4, atom-chiral-def 4, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 3 } } }