PC-Compounds ::= { { id { id cid 54654643 }, 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, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81 }, element { f, o, o, o, o, o, 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, 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, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 2, 2, 3, 3, 4, 5, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 16, 16, 17, 17, 17, 18, 19, 19, 19, 20, 20, 22, 23, 23, 24, 24, 25, 26, 27, 27, 27, 28, 28, 29, 29, 30, 30, 32, 32, 33, 33, 34, 35, 35, 36, 36, 37, 37, 38, 38, 39, 40, 40, 41, 41, 42, 42, 43, 44, 44, 45, 45, 46 }, aid2 { 39, 12, 15, 16, 22, 18, 21, 31, 11, 18, 19, 21, 27, 63, 25, 31, 67, 31, 36, 72, 12, 13, 47, 16, 48, 14, 49, 50, 15, 51, 52, 17, 53, 54, 55, 21, 56, 57, 20, 58, 59, 60, 22, 23, 24, 25, 61, 26, 62, 26, 64, 28, 65, 66, 29, 30, 32, 68, 33, 69, 34, 70, 34, 71, 35, 37, 38, 39, 40, 41, 73, 42, 74, 44, 45, 75, 43, 76, 43, 77, 78, 46, 79, 46, 80, 81 }, order { single, single, single, single, single, double, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, double, single, single, single, single, single, single, double, single, single, single, double, single, double, single, single, single, single, double, single, single, double, single, single, double, single, double, single, single, double, single, single, single, single, single, single, double, single, single } }, stereo { tetrahedral { center 11, above 7, top 13, bottom 12, below 47, parity counterclockwise, type tetrahedral }, tetrahedral { center 12, above 2, top 11, bottom 16, below 48, parity clockwise, type tetrahedral }, tetrahedral { center 15, above 2, top 17, bottom 14, below 53, 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, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81 }, conformers { { x { { 69831, 10, -4 }, { -50327, 10, -4 }, { -2683, 10, -3 }, { -12913, 10, -4 }, { -48064, 10, -4 }, { 34921, 10, -4 }, { -29176, 10, -4 }, { -50713, 10, -4 }, { 25664, 10, -4 }, { 47964, 10, -4 }, { -35838, 10, -4 }, { -44894, 10, -4 }, { -43984, 10, -4 }, { -50664, 10, -4 }, { -58667, 10, -4 }, { -3755, 10, -3 }, { -64322, 10, -4 }, { -17626, 10, -4 }, { -36124, 10, -4 }, { -9906, 10, -4 }, { -53509, 10, -4 }, { -14456, 10, -4 }, { 3559, 10, -4 }, { -5356, 10, -4 }, { 12394, 10, -4 }, { 7922, 10, -4 }, { -4082, 10, -3 }, { -27238, 10, -4 }, { -22205, 10, -4 }, { -19655, 10, -4 }, { 36116, 10, -4 }, { -9591, 10, -4 }, { -7041, 10, -4 }, { -2008, 10, -4 }, { 1108, 10, -3 }, { 60652, 10, -4 }, { 22375, 10, -4 }, { 12404, 10, -4 }, { 71399, 10, -4 }, { 62404, 10, -4 }, { 34995, 10, -4 }, { 25023, 10, -4 }, { 36319, 10, -4 }, { 83899, 10, -4 }, { 74906, 10, -4 }, { 85654, 10, -4 }, { -28132, 10, -4 }, { -53247, 10, -4 }, { -51776, 10, -4 }, { -375, 10, -2 }, { -42469, 10, -4 }, { -57074, 10, -4 }, { -66988, 10, -4 }, { -3435, 10, -3 }, { -44573, 10, -4 }, { -71625, 10, -4 }, { -69613, 10, -4 }, { -46049, 10, -4 }, { -30705, 10, -4 }, { -37007, 10, -4 }, { 7182, 10, -4 }, { -8677, 10, -4 }, { -55802, 10, -4 }, { 14043, 10, -4 }, { -4034, 10, -3 }, { -4431, 10, -3 }, { 28148, 10, -4 }, { -28013, 10, -4 }, { -23323, 10, -4 }, { -582, 10, -3 }, { -1222, 10, -4 }, { 47483, 10, -4 }, { 21523, 10, -4 }, { 3705, 10, -4 }, { 54609, 10, -4 }, { 43795, 10, -4 }, { 26059, 10, -4 }, { 46148, 10, -4 }, { 92266, 10, -4 }, { 76285, 10, -4 }, { 95387, 10, -4 } }, y { { 12081, 10, -4 }, { 9971, 10, -4 }, { 23178, 10, -4 }, { 44784, 10, -4 }, { -16816, 10, -4 }, { 514, 10, -3 }, { 28147, 10, -4 }, { -28821, 10, -4 }, { 16188, 10, -4 }, { 10184, 10, -4 }, { 1653, 10, -3 }, { 21317, 10, -4 }, { 7791, 10, -4 }, { -3567, 10, -4 }, { 1936, 10, -4 }, { 30091, 10, -4 }, { -9363, 10, -4 }, { 33999, 10, -4 }, { 35218, 10, -4 }, { 26761, 10, -4 }, { -18508, 10, -4 }, { 22375, 10, -4 }, { 24601, 10, -4 }, { 15798, 10, -4 }, { 18096, 10, -4 }, { 13674, 10, -4 }, { -39016, 10, -4 }, { -35112, 10, -4 }, { -40921, 10, -4 }, { -2567, 10, -3 }, { 9974, 10, -4 }, { -3729, 10, -3 }, { -2204, 10, -3 }, { -2785, 10, -3 }, { -24089, 10, -4 }, { 5047, 10, -4 }, { -31107, 10, -4 }, { -13446, 10, -4 }, { 6165, 10, -4 }, { -1128, 10, -4 }, { -27483, 10, -4 }, { -9822, 10, -4 }, { -16841, 10, -4 }, { 1105, 10, -4 }, { -6187, 10, -4 }, { -5072, 10, -4 }, { 9876, 10, -4 }, { 27257, 10, -4 }, { 13666, 10, -4 }, { 3719, 10, -4 }, { -9976, 10, -4 }, { -9423, 10, -4 }, { 8124, 10, -4 }, { 39759, 10, -4 }, { 32454, 10, -4 }, { -15203, 10, -4 }, { -5235, 10, -4 }, { 382, 10, -2 }, { 44184, 10, -4 }, { 28604, 10, -4 }, { 2799, 10, -3 }, { 1222, 10, -3 }, { -29425, 10, -4 }, { 8529, 10, -4 }, { -40968, 10, -4 }, { -48236, 10, -4 }, { 19733, 10, -4 }, { -48274, 10, -4 }, { -21127, 10, -4 }, { -41912, 10, -4 }, { -1474, 10, -3 }, { 14521, 10, -4 }, { -39423, 10, -4 }, { -7851, 10, -4 }, { -2392, 10, -4 }, { -3293, 10, -3 }, { -1513, 10, -4 }, { -13999, 10, -4 }, { 1975, 10, -4 }, { -11001, 10, -4 }, { -9012, 10, -4 } }, z { { 16252, 10, -4 }, { -8627, 10, -4 }, { -18178, 10, -4 }, { 14072, 10, -4 }, { -24981, 10, -4 }, { -19661, 10, -4 }, { 15832, 10, -4 }, { -5259, 10, -4 }, { -1191, 10, -4 }, { -916, 10, -4 }, { 9717, 10, -4 }, { -1753, 10, -4 }, { 19369, 10, -4 }, { 11642, 10, -4 }, { -198, 10, -4 }, { -11955, 10, -4 }, { -8695, 10, -4 }, { 10402, 10, -4 }, { 26571, 10, -4 }, { 12, 10, -4 }, { -14105, 10, -4 }, { -12506, 10, -4 }, { 3616, 10, -4 }, { -21008, 10, -4 }, { -4973, 10, -4 }, { -17325, 10, -4 }, { -7897, 10, -4 }, { -2826, 10, -4 }, { 8814, 10, -4 }, { -9751, 10, -4 }, { -8448, 10, -4 }, { 13529, 10, -4 }, { -5035, 10, -4 }, { 6606, 10, -4 }, { 11493, 10, -4 }, { -4497, 10, -4 }, { 7283, 10, -4 }, { 20411, 10, -4 }, { 4323, 10, -4 }, { -1688, 10, -3 }, { 11992, 10, -4 }, { 2512, 10, -3 }, { 20912, 10, -4 }, { 761, 10, -4 }, { -20443, 10, -4 }, { -11623, 10, -4 }, { 5667, 10, -4 }, { 2195, 10, -4 }, { 2437, 10, -3 }, { 27214, 10, -4 }, { 8285, 10, -4 }, { 1832, 10, -3 }, { 3392, 10, -4 }, { -7937, 10, -4 }, { -20044, 10, -4 }, { -2972, 10, -4 }, { -17373, 10, -4 }, { 23082, 10, -4 }, { 2969, 10, -3 }, { 35231, 10, -4 }, { 13319, 10, -4 }, { -30745, 10, -4 }, { 3511, 10, -4 }, { -24592, 10, -4 }, { -18676, 10, -4 }, { -3115, 10, -4 }, { 8012, 10, -4 }, { 14319, 10, -4 }, { -189, 10, -2 }, { 22622, 10, -4 }, { -10592, 10, -4 }, { 8269, 10, -4 }, { 327, 10, -4 }, { 23772, 10, -4 }, { -24253, 10, -4 }, { 87, 10, -2 }, { 32037, 10, -4 }, { 24556, 10, -4 }, { 763, 10, -3 }, { -30082, 10, -4 }, { -14396, 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 "0341F6B300000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1533679, 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 { 66027, 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 { "10010297 198 17750225903398434002", "10049733 16 18408891754505924398", "10190206 1 18261117409202778374", "10670039 82 18412824711466568187", "11007060 377 18333735749391114716", "11136131 41 17823129022141956658", "11513181 2 18198914599718230991", "14294032 229 18040709239505588652", "14394314 77 18412545393122771969", "15001296 14 18263072382908726097", "15274700 256 18341326804319798672", "15276724 80 18334852776106754054", "15297060 5 18130793347876406163", "15351334 14 17131537411014246954", "15351339 4 18261939800407817299", "16112460 7 18261388910738432978", "17627616 140 18334853866748592971", "19311894 1 18196098956777248739", "19611394 137 17989488545807264456", "20764821 26 18192700169109695203", "21792965 11 16298953190284294843", "22121540 332 17917699219905890738", "3383291 50 18411143558113663850", "463206 1 18409724098025160971", "50677037 204 18410296891231449114", "6036956 94 18048873001456826081", "9896288 288 18198356065112691361" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 89011, 10, -2 }, { 182, 10, -1 }, { 56, 10, -1 }, { 234, 10, -2 }, { 3394, 10, -2 }, { 153, 10, -2 }, { -36, 10, -2 }, { 9, 10, -2 }, { 529, 10, -2 }, { -741, 10, -2 }, { -156, 10, -2 }, { -8, 10, -2 }, { -43, 10, -2 }, { -272, 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 { 1943047, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 4795, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2011.09.13" }, value fval { 14, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 50, 109, 74, 126, 106, 122, 134, 98, 8, 129, 41, 13, 83, 17, 16, 125, 52, 114, 89, 123, 80, 136, 79, 138, 119, 64, 131, 113, 115, 47, 61, 73, 135, 43, 69, 66, 63, 34, 40, 67, 101, 104, 65, 108, 112, 49, 137, 29, 36, 130, 11, 87, 20, 72, 32, 110, 3, 95, 42, 94, 118, 45, 30, 107, 78, 127, 48, 77, 121, 105, 96, 116, 92, 97, 53, 62, 33, 117, 31, 37, 84, 21, 25, 111, 90, 82, 10, 102, 91, 75, 93, 22, 132, 99, 56, 55, 81, 54, 26, 19, 51, 133, 68, 15, 14, 100, 39, 103, 58, 9, 76, 44, 124, 120, 35, 24, 128, 88, 27, 85, 28, 2, 46, 70, 60, 4, 86, 38, 71, 5, 12, 57, 18, 23, 59, 6, 7 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "61", "1 -0.19", "10 -0.55", "11 0.3", "12 0.28", "15 0.28", "16 0.28", "17 0.06", "18 0.54", "19 0.3", "2 -0.56", "20 0.09", "21 0.57", "22 0.08", "23 -0.15", "24 -0.15", "25 0.12", "26 -0.15", "27 0.44", "28 -0.14", "29 -0.15", "3 -0.36", "30 -0.15", "31 0.69", "32 -0.15", "33 -0.15", "36 0.12", "37 -0.15", "38 -0.15", "39 0.19", "4 -0.57", "40 -0.15", "41 -0.15", "42 -0.15", "43 -0.15", "44 -0.15", "45 -0.15", "46 -0.15", "5 -0.57", "6 -0.57", "61 0.15", "62 0.15", "63 0.37", "64 0.15", "67 0.37", "68 0.15", "69 0.15", "7 -0.66", "70 0.15", "71 0.15", "72 0.37", "73 0.15", "74 0.15", "75 0.15", "76 0.15", "77 0.15", "78 0.15", "79 0.15", "8 -0.73", "80 0.15", "81 0.15", "9 -0.55" } }, { 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 { 114, 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 { "13", "1 10 donor", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 8 donor", "1 9 donor", "6 2 11 12 13 14 15 rings", "6 20 22 23 24 25 26 rings", "6 28 29 30 32 33 34 rings", "6 35 37 38 41 42 43 rings", "6 36 39 40 44 45 46 rings" } } }, count { heavy-atom 46, atom-chiral 3, atom-chiral-def 3, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 6 } } }