PC-Compounds ::= { { id { id cid 6031 }, 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 }, element { p, p, o, o, o, o, o, o, o, o, o, o, o, o, n, n, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 1, 1, 2, 2, 2, 2, 3, 3, 4, 4, 5, 5, 6, 7, 9, 11, 12, 13, 15, 15, 15, 16, 16, 16, 17, 17, 17, 18, 18, 19, 19, 20, 21, 21, 23, 23, 24, 24 }, aid2 { 6, 8, 9, 10, 8, 12, 13, 14, 19, 20, 17, 32, 18, 33, 21, 22, 37, 25, 38, 39, 20, 22, 23, 22, 25, 35, 18, 19, 26, 20, 27, 21, 28, 29, 30, 31, 24, 34, 25, 36 }, order { single, single, single, double, single, single, single, double, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single } }, stereo { tetrahedral { center 17, above 4, top 18, bottom 19, below 26, parity clockwise, type tetrahedral }, tetrahedral { center 18, above 5, top 20, bottom 17, below 27, parity counterclockwise, type tetrahedral }, tetrahedral { center 19, above 3, top 17, bottom 21, below 28, parity clockwise, type tetrahedral }, tetrahedral { center 20, above 3, top 15, bottom 18, below 29, parity clockwise, 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 }, conformers { { x { { -31453, 10, -4 }, { -39733, 10, -4 }, { 11316, 10, -4 }, { 22608, 10, -4 }, { 3295, 10, -3 }, { -16708, 10, -4 }, { 45944, 10, -4 }, { -29171, 10, -4 }, { -39288, 10, -4 }, { -38533, 10, -4 }, { 21898, 10, -4 }, { -46274, 10, -4 }, { -30285, 10, -4 }, { -4953, 10, -3 }, { 22646, 10, -4 }, { 33952, 10, -4 }, { 13436, 10, -4 }, { 20669, 10, -4 }, { 4268, 10, -4 }, { 22488, 10, -4 }, { -9038, 10, -4 }, { 34967, 10, -4 }, { 10693, 10, -4 }, { 9885, 10, -4 }, { 22292, 10, -4 }, { 8315, 10, -4 }, { 14368, 10, -4 }, { 2525, 10, -4 }, { 3167, 10, -3 }, { -7748, 10, -4 }, { -14499, 10, -4 }, { 26485, 10, -4 }, { 3736, 10, -3 }, { 1499, 10, -4 }, { 42683, 10, -4 }, { 378, 10, -4 }, { -43048, 10, -4 }, { -53735, 10, -4 }, { -34405, 10, -4 } }, y { { 9424, 10, -4 }, { -1305, 10, -3 }, { 14751, 10, -4 }, { 39082, 10, -4 }, { 18732, 10, -4 }, { 15807, 10, -4 }, { -527, 10, -3 }, { -3116, 10, -4 }, { 20123, 10, -4 }, { 5938, 10, -4 }, { -44592, 10, -4 }, { -21007, 10, -4 }, { -24126, 10, -4 }, { -6269, 10, -4 }, { -3958, 10, -4 }, { -24841, 10, -4 }, { 29405, 10, -4 }, { 16496, 10, -4 }, { 25174, 10, -4 }, { 10389, 10, -4 }, { 19505, 10, -4 }, { -10868, 10, -4 }, { -11041, 10, -4 }, { -2436, 10, -3 }, { -32329, 10, -4 }, { 33856, 10, -4 }, { 10223, 10, -4 }, { 33265, 10, -4 }, { 1399, 10, -3 }, { 108, 10, -2 }, { 27153, 10, -4 }, { 35738, 10, -4 }, { 10121, 10, -4 }, { -5413, 10, -4 }, { -30012, 10, -4 }, { -29538, 10, -4 }, { 2816, 10, -3 }, { -27148, 10, -4 }, { -30947, 10, -4 } }, z { { 862, 10, -3 }, { -8461, 10, -4 }, { 11102, 10, -4 }, { -2294, 10, -4 }, { -17218, 10, -4 }, { 10564, 10, -4 }, { 1692, 10, -4 }, { -1325, 10, -4 }, { -646, 10, -4 }, { 2139, 10, -3 }, { 1939, 10, -4 }, { 3994, 10, -4 }, { -15482, 10, -4 }, { -17576, 10, -4 }, { 2854, 10, -4 }, { 1809, 10, -4 }, { -7389, 10, -4 }, { -106, 10, -2 }, { 4007, 10, -4 }, { 3189, 10, -4 }, { -759, 10, -4 }, { 2088, 10, -4 }, { 3283, 10, -4 }, { 3009, 10, -4 }, { 2209, 10, -4 }, { -15958, 10, -4 }, { -1702, 10, -3 }, { 11191, 10, -4 }, { 7982, 10, -4 }, { -7236, 10, -4 }, { -638, 10, -3 }, { 5964, 10, -4 }, { -18174, 10, -4 }, { 3894, 10, -4 }, { 1258, 10, -4 }, { 3363, 10, -4 }, { 3536, 10, -4 }, { 2316, 10, -4 }, { -21201, 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 "0000178F00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 54113, 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 { 81267, 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 { "108634 29 17116351222118706302", "12553582 1 18336834069725063578", "12596599 1 17988094283015097999", "12788726 201 17560815359512208281", "13004483 165 17758673343585556136", "13257819 101 15214445523966404284", "14117953 113 17549538514385123285", "14251757 17 17826480342219915855", "14790565 3 18336835307382935748", "15537594 2 18268167378047506003", "20645477 70 18187359982582911753", "20775530 9 18267020544523089603", "21634736 98 18340768229655936190", "235170 7 17605539154286002543", "23559900 14 18337657685981621547", "238 59 18190183575275789059", "46194498 28 17749382681164081125", "463206 1 18337113354236635891", "59682541 52 18194092254310478927" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 44179, 10, -2 }, { 87, 10, -1 }, { 482, 10, -2 }, { 128, 10, -2 }, { 828, 10, -2 }, { 153, 10, -2 }, { -11, 10, -2 }, { 367, 10, -2 }, { -111, 10, -2 }, { -362, 10, -2 }, { -42, 10, -2 }, { 119, 10, -2 }, { -25, 10, -2 }, { -193, 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 { 889848, 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 "2009.12.11" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 221, 103, 157, 234, 79, 156, 50, 52, 46, 209, 94, 108, 57, 36, 226, 193, 102, 112, 197, 227, 129, 128, 194, 95, 33, 99, 64, 200, 137, 216, 185, 135, 115, 127, 55, 215, 192, 163, 222, 188, 93, 153, 84, 21, 49, 236, 183, 130, 116, 181, 165, 177, 152, 10, 225, 71, 202, 125, 246, 247, 186, 158, 16, 113, 187, 146, 14, 206, 136, 161, 203, 235, 12, 74, 121, 42, 210, 54, 90, 198, 184, 123, 168, 119, 58, 237, 117, 39, 87, 25, 107, 73, 114, 228, 147, 138, 27, 100, 85, 164, 9, 242, 80, 110, 38, 63, 133, 159, 174, 124, 11, 182, 24, 189, 231, 83, 56, 132, 213, 148, 169, 211, 88, 17, 92, 78, 82, 70, 141, 166, 6, 20, 142, 31, 207, 214, 44, 219, 65, 89, 28, 196, 224, 51, 97, 13, 155, 104, 34, 131, 217, 48, 106, 30, 212, 134, 86, 229, 167, 29, 7, 173, 32, 81, 45, 240, 178, 23, 195, 179, 59, 140, 75, 243, 239, 199, 41, 144, 150, 18, 5, 111, 201, 149, 96, 170, 230, 143, 120, 62, 223, 69, 72, 154, 22, 77, 61, 126, 162, 191, 43, 122, 139, 3, 47, 53, 60, 220, 66, 67, 19, 241, 145, 175, 171, 40, 208, 205, 26, 91, 176, 160, 101, 105, 35, 98, 2, 151, 8, 68, 4, 233, 172, 180, 204, 232, 76, 245, 244, 238, 190, 109, 218, 15, 37, 118 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "33", "1 1.51", "10 -0.7", "11 -0.57", "12 -0.77", "13 -0.77", "14 -0.7", "15 -0.47", "16 -0.49", "17 0.28", "18 0.28", "19 0.28", "2 1.51", "20 0.58", "21 0.28", "22 0.69", "23 -0.04", "24 -0.14", "25 0.62", "3 -0.56", "32 0.4", "33 0.4", "34 0.15", "35 0.37", "36 0.15", "37 0.5", "38 0.5", "39 0.5", "4 -0.68", "5 -0.68", "6 -0.55", "7 -0.57", "8 -0.54", "9 -0.77" } }, { 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 { 7, 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 { "16", "1 10 acceptor", "1 11 acceptor", "1 12 acceptor", "1 13 acceptor", "1 14 acceptor", "1 16 donor", "1 3 acceptor", "1 4 acceptor", "1 4 donor", "1 5 acceptor", "1 5 donor", "1 7 acceptor", "1 9 acceptor", "4 2 12 13 14 anion", "5 3 17 18 19 20 rings", "6 15 16 22 23 24 25 rings" } } }, count { heavy-atom 25, 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 } } }