PC-Compounds ::= { { id { id cid 70290533 }, 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 }, element { o, o, o, 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, 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 } }, bonds { aid1 { 1, 2, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 13, 13, 15, 15, 15, 16, 16, 16, 17, 18, 18, 18, 19, 19, 20, 20, 20, 21, 21, 22, 22, 22, 24, 24, 25, 25, 26, 26, 27, 27, 28, 28, 29, 30, 30, 31, 32, 32, 33, 34, 34, 35, 35, 36, 36, 37 }, aid2 { 14, 17, 23, 11, 13, 44, 10, 17, 45, 14, 15, 16, 19, 58, 59, 23, 28, 62, 31, 33, 12, 13, 38, 12, 14, 39, 40, 41, 42, 43, 18, 46, 47, 20, 48, 49, 19, 21, 50, 51, 22, 52, 23, 53, 54, 24, 25, 55, 56, 57, 26, 60, 27, 61, 29, 63, 29, 64, 30, 31, 65, 32, 66, 67, 33, 34, 35, 36, 68, 37, 69, 37, 70, 71 }, order { double, double, double, 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, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, double, single, double, single, single, single, double, single, single, single, single, single, single, double, double, single, single, single, single, double, single, single } }, stereo { tetrahedral { center 10, above 5, top 12, bottom 13, below 38, parity any, type tetrahedral }, tetrahedral { center 11, above 4, top 12, bottom 14, below 39, parity any, type tetrahedral }, tetrahedral { center 19, above 7, top 17, bottom 22, below 52, parity any, 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 }, conformers { { x { { 30408, 10, -4 }, { 53346, 10, -4 }, { -29333, 10, -4 }, { 20096, 10, -4 }, { 44923, 10, -4 }, { 1008, 10, -3 }, { 78951, 10, -4 }, { -36634, 10, -4 }, { -71627, 10, -4 }, { 31391, 10, -4 }, { 15493, 10, -4 }, { 22515, 10, -4 }, { 24611, 10, -4 }, { 19387, 10, -4 }, { 12599, 10, -4 }, { -2868, 10, -4 }, { 54906, 10, -4 }, { 19288, 10, -4 }, { 68254, 10, -4 }, { -1361, 10, -3 }, { 32769, 10, -4 }, { 69659, 10, -4 }, { -27342, 10, -4 }, { 44296, 10, -4 }, { 33707, 10, -4 }, { 56759, 10, -4 }, { 46171, 10, -4 }, { -5038, 10, -3 }, { 57697, 10, -4 }, { -56246, 10, -4 }, { -58443, 10, -4 }, { -69876, 10, -4 }, { -77293, 10, -4 }, { -76114, 10, -4 }, { -90832, 10, -4 }, { -89671, 10, -4 }, { -97037, 10, -4 }, { 31648, 10, -4 }, { 4779, 10, -4 }, { 1493, 10, -3 }, { 28036, 10, -4 }, { 15958, 10, -4 }, { 31304, 10, -4 }, { 12712, 10, -4 }, { 46977, 10, -4 }, { 317, 10, -3 }, { 19084, 10, -4 }, { -5787, 10, -4 }, { -2189, 10, -4 }, { 20443, 10, -4 }, { 12812, 10, -4 }, { 68936, 10, -4 }, { -14623, 10, -4 }, { -10807, 10, -4 }, { 61664, 10, -4 }, { 79237, 10, -4 }, { 68991, 10, -4 }, { 78437, 10, -4 }, { 87997, 10, -4 }, { 43691, 10, -4 }, { 24818, 10, -4 }, { -33336, 10, -4 }, { 65733, 10, -4 }, { 46898, 10, -4 }, { 67399, 10, -4 }, { -50732, 10, -4 }, { -54511, 10, -4 }, { -70449, 10, -4 }, { -96825, 10, -4 }, { -94456, 10, -4 }, { -107621, 10, -4 } }, y { { 3585, 10, -4 }, { -39953, 10, -4 }, { 9403, 10, -4 }, { -7475, 10, -4 }, { -21601, 10, -4 }, { 13504, 10, -4 }, { -31444, 10, -4 }, { 58, 10, -3 }, { -9777, 10, -4 }, { -26439, 10, -4 }, { -9237, 10, -4 }, { -21693, 10, -4 }, { -20601, 10, -4 }, { 3109, 10, -4 }, { 26105, 10, -4 }, { 12512, 10, -4 }, { -28856, 10, -4 }, { 36457, 10, -4 }, { -21513, 10, -4 }, { 6834, 10, -4 }, { 31987, 10, -4 }, { -12975, 10, -4 }, { 5836, 10, -4 }, { 34899, 10, -4 }, { 24946, 10, -4 }, { 30769, 10, -4 }, { 20817, 10, -4 }, { -188, 10, -3 }, { 23729, 10, -4 }, { 934, 10, -4 }, { -7182, 10, -4 }, { -1605, 10, -4 }, { -7036, 10, -4 }, { 1132, 10, -4 }, { -9553, 10, -4 }, { -1486, 10, -4 }, { -6833, 10, -4 }, { -37382, 10, -4 }, { -11265, 10, -4 }, { -29405, 10, -4 }, { -20302, 10, -4 }, { -26686, 10, -4 }, { -19705, 10, -4 }, { -3874, 10, -4 }, { -12215, 10, -4 }, { 30028, 10, -4 }, { 24049, 10, -4 }, { 22554, 10, -4 }, { 6651, 10, -4 }, { 45865, 10, -4 }, { 38815, 10, -4 }, { -15118, 10, -4 }, { 13205, 10, -4 }, { -3133, 10, -4 }, { -5497, 10, -4 }, { -7663, 10, -4 }, { -19052, 10, -4 }, { -36511, 10, -4 }, { -26745, 10, -4 }, { 40353, 10, -4 }, { 22703, 10, -4 }, { -1849, 10, -4 }, { 33019, 10, -4 }, { 15333, 10, -4 }, { 20497, 10, -4 }, { 5098, 10, -4 }, { -9624, 10, -4 }, { 532, 10, -3 }, { -13742, 10, -4 }, { 641, 10, -4 }, { -8906, 10, -4 } }, z { { -11876, 10, -4 }, { -5643, 10, -4 }, { 9103, 10, -4 }, { 14843, 10, -4 }, { 5784, 10, -4 }, { -6526, 10, -4 }, { 65, 10, -4 }, { -11399, 10, -4 }, { -1741, 10, -3 }, { 7166, 10, -4 }, { 1077, 10, -4 }, { -4296, 10, -4 }, { 19447, 10, -4 }, { -6348, 10, -4 }, { -13399, 10, -4 }, { 161, 10, -4 }, { -59, 10, -3 }, { -4387, 10, -4 }, { -513, 10, -4 }, { -9011, 10, -4 }, { 71, 10, -3 }, { -13053, 10, -4 }, { -2461, 10, -4 }, { -6586, 10, -4 }, { 12714, 10, -4 }, { -1877, 10, -4 }, { 17425, 10, -4 }, { -9104, 10, -4 }, { 10129, 10, -4 }, { 3152, 10, -4 }, { -18969, 10, -4 }, { 5192, 10, -4 }, { -5508, 10, -4 }, { 17483, 10, -4 }, { -3477, 10, -4 }, { 19238, 10, -4 }, { 8742, 10, -4 }, { 7617, 10, -4 }, { 748, 10, -4 }, { -6202, 10, -4 }, { -13647, 10, -4 }, { 22334, 10, -4 }, { 28056, 10, -4 }, { 2085, 10, -3 }, { 9091, 10, -4 }, { -1737, 10, -3 }, { -22004, 10, -4 }, { 3497, 10, -4 }, { 935, 10, -3 }, { -9916, 10, -4 }, { 4154, 10, -4 }, { 8363, 10, -4 }, { -17889, 10, -4 }, { -12603, 10, -4 }, { -1355, 10, -3 }, { -13175, 10, -4 }, { -22152, 10, -4 }, { 8896, 10, -4 }, { 12, 10, -4 }, { -15965, 10, -4 }, { 18549, 10, -4 }, { -20717, 10, -4 }, { -7564, 10, -4 }, { 26771, 10, -4 }, { 13786, 10, -4 }, { 11485, 10, -4 }, { -28792, 10, -4 }, { 25771, 10, -4 }, { -11541, 10, -4 }, { 28748, 10, -4 }, { 10022, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value sval "04308C6500000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 890042, 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 { 7108, 10, -2 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "11607047 141 17131840854795882804", "12522641 24 17989203772495702296", "12717326 120 16298964185162753769", "13533116 47 18412541029003021257", "13617811 41 18113623409226922836", "13751561 76 17676485055535907329", "14017578 113 17417537891326989313", "14118638 360 18411700994147079337", "15183329 4 13695589932665782607", "15328684 2 17632590327300573265", "15721738 202 18343580720465398568", "1577012 14 17918276485554703341", "16112460 7 18342458171028873539", "17852330 31 18338529633590045659", "20771845 171 17967540112242572492", "21049683 271 18187089425565860452", "21781055 127 16702038456573682055", "21792938 703 18261954180639047147", "255183 451 18341051814031158716", "4093350 32 17846787329172330837", "4149490 64 18409168852789927331", "437795 51 18040714774974738174", "70251023 43 18338232644837617554", "9962374 69 18412257355435909783" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 71395, 10, -2 }, { 2824, 10, -2 }, { 434, 10, -2 }, { 162, 10, -2 }, { 6303, 10, -2 }, { 37, 10, -2 }, { -3, 10, -1 }, { -1287, 10, -2 }, { -367, 10, -2 }, { -1483, 10, -2 }, { 6, 10, -2 }, { 15, 10, -1 }, { 2, 10, -2 }, { 8, 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 { 1520474, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3951, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 16, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 111, 73, 151, 31, 4, 22, 17, 158, 59, 192, 13, 97, 147, 84, 114, 67, 106, 2, 203, 163, 29, 161, 6, 57, 204, 142, 129, 169, 102, 113, 79, 27, 120, 132, 21, 62, 124, 38, 213, 5, 206, 14, 156, 8, 208, 220, 191, 18, 74, 36, 104, 178, 40, 181, 189, 115, 88, 197, 182, 177, 139, 141, 216, 121, 175, 130, 112, 172, 52, 96, 58, 24, 185, 41, 126, 184, 95, 154, 54, 99, 165, 148, 35, 211, 221, 143, 51, 12, 85, 122, 100, 162, 118, 98, 71, 69, 16, 92, 20, 149, 45, 86, 209, 43, 91, 77, 37, 164, 138, 49, 190, 46, 26, 80, 125, 3, 47, 183, 11, 140, 145, 170, 61, 87, 116, 135, 32, 9, 128, 212, 134, 207, 75, 70, 60, 56, 81, 176, 146, 199, 72, 50, 19, 166, 48, 186, 157, 144, 28, 214, 42, 160, 187, 179, 90, 219, 10, 188, 150, 103, 198, 173, 217, 127, 171, 218, 215, 136, 200, 7, 196, 101, 65, 63, 205, 133, 123, 152, 25, 155, 76, 168, 39, 66, 195, 23, 83, 107, 64, 131, 153, 117, 44, 110, 210, 194, 108, 93, 137, 82, 167, 15, 34, 174, 119, 159, 94, 55, 89, 68, 78, 202, 105, 201, 30, 180, 33, 193, 53, 109 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "50", "1 -0.57", "10 0.3", "11 0.33", "13 0.27", "14 0.57", "15 0.3", "16 0.3", "17 0.57", "18 0.14", "19 0.33", "2 -0.57", "20 0.06", "21 -0.14", "23 0.57", "24 -0.15", "25 -0.15", "26 -0.15", "27 -0.15", "28 0.12", "29 -0.15", "3 -0.57", "30 -0.15", "31 0.16", "33 0.31", "34 -0.15", "35 -0.15", "36 -0.15", "37 -0.15", "4 -0.9", "44 0.36", "45 0.37", "5 -0.73", "58 0.36", "59 0.36", "6 -0.66", "60 0.15", "61 0.15", "62 0.37", "63 0.15", "64 0.15", "65 0.15", "66 0.15", "67 0.15", "68 0.15", "69 0.15", "7 -0.99", "70 0.15", "71 0.15", "8 -0.55", "9 -0.62" } }, { 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 { 14, 10, 0 } }, { 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 { "14", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 4 cation", "1 4 donor", "1 5 donor", "1 7 cation", "1 7 donor", "1 8 donor", "1 9 acceptor", "5 4 10 11 12 13 rings", "6 21 24 25 26 27 29 rings", "6 32 33 34 35 36 37 rings", "6 9 28 30 31 32 33 rings" } } }, count { heavy-atom 37, atom-chiral 3, atom-chiral-def 0, atom-chiral-undef 3, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 6 } } }