PC-Compounds ::= { { id { id cid 9571236 }, 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, 48, 49, 50 }, element { o, o, o, n, n, n, n, n, n, 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 } }, bonds { aid1 { 1, 2, 3, 4, 4, 4, 5, 6, 6, 6, 7, 7, 7, 8, 8, 9, 9, 10, 11, 11, 11, 11, 14, 15, 15, 17, 17, 18, 18, 19, 19, 20, 20, 21, 21, 22, 22, 23, 23, 24, 25, 25, 26, 26, 26, 27, 27, 28, 29, 30, 30, 30 }, aid2 { 12, 16, 29, 5, 12, 15, 13, 13, 33, 34, 16, 17, 35, 9, 14, 29, 46, 31, 12, 13, 14, 32, 16, 18, 19, 20, 23, 21, 36, 22, 37, 25, 26, 24, 38, 24, 39, 27, 40, 41, 28, 42, 43, 44, 45, 28, 47, 48, 30, 31, 49, 50 }, order { double, double, double, single, single, single, double, single, single, single, single, single, single, single, double, single, single, triple, single, single, single, single, single, double, single, single, double, single, single, double, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single } }, stereo { tetrahedral { center 11, above 12, top 13, bottom 14, below 32, parity any, type tetrahedral }, planar { left 8, ltop -1, lbottom 9, right 14, rtop 16, rbottom 11, parity opposite, type planar } }, 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, 48, 49, 50 }, conformers { { x { { -12512, 10, -4 }, { 9305, 10, -4 }, { 47811, 10, -4 }, { -24647, 10, -4 }, { -22278, 10, -4 }, { -3684, 10, -4 }, { 5506, 10, -4 }, { 21611, 10, -4 }, { 31352, 10, -4 }, { 78532, 10, -4 }, { -2929, 10, -4 }, { -13574, 10, -4 }, { -10024, 10, -4 }, { 9607, 10, -4 }, { -371, 10, -2 }, { 8139, 10, -4 }, { 3553, 10, -4 }, { -39693, 10, -4 }, { -47212, 10, -4 }, { 958, 10, -4 }, { -52227, 10, -4 }, { -59745, 10, -4 }, { 4291, 10, -4 }, { -62253, 10, -4 }, { -942, 10, -4 }, { 137, 10, -4 }, { 239, 10, -3 }, { -226, 10, -4 }, { 44327, 10, -4 }, { 53889, 10, -4 }, { 67641, 10, -4 }, { -588, 10, -4 }, { -8439, 10, -4 }, { 5924, 10, -4 }, { 4961, 10, -4 }, { -32464, 10, -4 }, { -45663, 10, -4 }, { -54192, 10, -4 }, { -67555, 10, -4 }, { 6281, 10, -4 }, { -72011, 10, -4 }, { -2989, 10, -4 }, { 962, 10, -3 }, { -1947, 10, -4 }, { -7944, 10, -4 }, { 29232, 10, -4 }, { 2948, 10, -4 }, { -1705, 10, -4 }, { 50358, 10, -4 }, { 53571, 10, -4 } }, y { { 10112, 10, -4 }, { 1609, 10, -4 }, { 21532, 10, -4 }, { 15202, 10, -4 }, { 21668, 10, -4 }, { 33105, 10, -4 }, { -8983, 10, -4 }, { 17457, 10, -4 }, { 8563, 10, -4 }, { 5044, 10, -4 }, { 22512, 10, -4 }, { 15089, 10, -4 }, { 25964, 10, -4 }, { 14454, 10, -4 }, { 9596, 10, -4 }, { 1368, 10, -4 }, { -22589, 10, -4 }, { 2915, 10, -4 }, { 10549, 10, -4 }, { -319, 10, -2 }, { -2735, 10, -4 }, { 49, 10, -2 }, { -2633, 10, -3 }, { -1742, 10, -4 }, { -45275, 10, -4 }, { -28007, 10, -4 }, { -39704, 10, -4 }, { -49178, 10, -4 }, { 11406, 10, -4 }, { 391, 10, -4 }, { 3007, 10, -4 }, { 31771, 10, -4 }, { 35571, 10, -4 }, { 36194, 10, -4 }, { -6638, 10, -4 }, { 1711, 10, -4 }, { 15637, 10, -4 }, { -7914, 10, -4 }, { 5669, 10, -4 }, { -19604, 10, -4 }, { -6142, 10, -4 }, { -52788, 10, -4 }, { -23692, 10, -4 }, { -36633, 10, -4 }, { -20785, 10, -4 }, { -19, 10, -4 }, { -42756, 10, -4 }, { -59591, 10, -4 }, { -9052, 10, -4 }, { -573, 10, -4 } }, z { { 1973, 10, -3 }, { -20131, 10, -4 }, { 10077, 10, -4 }, { 65, 10, -4 }, { -11833, 10, -4 }, { -2144, 10, -3 }, { 718, 10, -4 }, { 3048, 10, -4 }, { 135, 10, -4 }, { 7782, 10, -4 }, { 11, 10, -2 }, { 8643, 10, -4 }, { -11678, 10, -4 }, { -775, 10, -4 }, { 241, 10, -3 }, { -7994, 10, -4 }, { -2598, 10, -4 }, { 14433, 10, -4 }, { -7221, 10, -4 }, { 734, 10, -3 }, { 16792, 10, -4 }, { -486, 10, -3 }, { -15931, 10, -4 }, { 7146, 10, -4 }, { 3865, 10, -4 }, { 21744, 10, -4 }, { -19405, 10, -4 }, { -9507, 10, -4 }, { 4054, 10, -4 }, { -42, 10, -4 }, { 4333, 10, -4 }, { 6462, 10, -4 }, { -30053, 10, -4 }, { -20413, 10, -4 }, { 10592, 10, -4 }, { 22382, 10, -4 }, { -167, 10, -2 }, { 26135, 10, -4 }, { -12368, 10, -4 }, { -24146, 10, -4 }, { 8982, 10, -4 }, { 11447, 10, -4 }, { 25117, 10, -4 }, { 2817, 10, -3 }, { 23321, 10, -4 }, { -4807, 10, -4 }, { -29815, 10, -4 }, { -12214, 10, -4 }, { 4258, 10, -4 }, { -10954, 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 "00920BA400000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 904312, 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 { 60904, 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 { "10074138 170 18194945560552957738", "102385 1 17763183536041012372", "10653451 467 18339938008542218726", "10906281 52 17823157669441905837", "11135926 11 18411976932741413061", "11421498 54 17274547520846763771", "11488393 25 18124881153188828418", "11524674 6 18343300392134198482", "11578080 2 17026554756034185341", "11991303 11 18335988678754584966", "12156800 1 17698689787538748755", "14674994 50 18128262374961523306", "14863182 85 18336564754111855221", "14866123 147 18339916125831207234", "15775530 1 17686328772723554044", "15849732 13 17967252018515302540", "16728300 4 17606377896890019122", "17980427 23 12468920823912607687", "20028762 73 18272652398073843239", "20197701 30 18409726266139821338", "20567600 347 18409737235602495563", "21583282 1 17533229793450206204", "22224240 67 18202280316521843561", "22956985 138 17972882445435936634", "23559900 14 17617084816087344279", "238918 7 18339940280236695603", "255183 313 18339912805725866318", "3383291 50 18200592489629232694", "550186 7 16517064273278119604", "563151 248 17632296795538337662", "57527358 35 15768114288782853912", "59755656 520 18342447179922427844", "6669772 16 18272653411855190070", "86090 222 18270139944968451951" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 58549, 10, -2 }, { 1244, 10, -2 }, { 521, 10, -2 }, { 176, 10, -2 }, { 1033, 10, -2 }, { 807, 10, -2 }, { 13, 10, -2 }, { -76, 10, -1 }, { -492, 10, -2 }, { 91, 10, -2 }, { 186, 10, -2 }, { -72, 10, -2 }, { 47, 10, -2 }, { 114, 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 { 1261891, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3162, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 69, 27, 55, 41, 45, 63, 49, 56, 19, 22, 35, 52, 85, 66, 47, 42, 59, 34, 30, 53, 44, 70, 31, 76, 88, 64, 25, 68, 23, 80, 4, 32, 40, 38, 33, 11, 73, 87, 86, 50, 20, 26, 61, 5, 72, 29, 78, 28, 7, 43, 36, 2, 79, 46, 84, 83, 9, 74, 14, 6, 37, 81, 75, 8, 82, 10, 3, 16, 21, 39, 51, 17, 18, 77, 54, 12, 24, 67, 71, 89, 62, 58, 65, 48, 15, 57, 13, 60 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "44", "1 -0.57", "10 -0.56", "11 0.18", "12 0.57", "13 0.44", "14 0.39", "15 0.12", "16 0.63", "17 0.12", "18 -0.15", "19 -0.15", "2 -0.57", "20 -0.14", "21 -0.15", "22 -0.15", "23 -0.15", "24 -0.15", "25 -0.15", "26 0.14", "27 -0.15", "28 -0.15", "29 0.57", "3 -0.57", "30 0.26", "31 0.36", "33 0.4", "34 0.4", "35 0.37", "36 0.15", "37 0.15", "38 0.15", "39 0.15", "4 -0.11", "40 0.15", "41 0.15", "42 0.15", "46 0.37", "47 0.15", "48 0.15", "5 -0.51", "6 -0.85", "7 -0.55", "8 -0.51", "9 -0.37" } }, { 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 { 84, 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 1 acceptor", "1 10 acceptor", "1 2 acceptor", "1 3 acceptor", "1 6 donor", "1 7 donor", "1 8 acceptor", "1 9 donor", "3 5 6 13 cation", "5 4 5 11 12 13 rings", "6 15 18 19 21 22 24 rings", "6 17 20 23 25 27 28 rings" } } }, count { heavy-atom 31, atom-chiral 1, atom-chiral-def 0, atom-chiral-undef 1, bond-chiral 1, bond-chiral-def 1, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 43 } } }