PC-Compounds ::= { { id { id cid 15051731 }, 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 }, element { o, o, o, o, o, o, o, n, n, 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, 4, 5, 5, 6, 7, 8, 8, 8, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 13, 14, 14, 15, 15, 15, 16, 16, 17, 18, 19, 19, 20, 21, 21, 22, 22, 22, 23, 23, 23, 24, 24, 25, 27, 28, 28, 28 }, aid2 { 9, 13, 13, 23, 19, 26, 18, 20, 28, 26, 27, 11, 12, 18, 14, 17, 26, 48, 49, 12, 13, 29, 14, 30, 15, 31, 32, 16, 19, 33, 17, 20, 21, 22, 34, 35, 24, 25, 36, 37, 38, 39, 40, 41, 42, 25, 43, 27, 44, 45, 46, 47 }, order { single, single, single, single, single, single, double, single, single, double, double, 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, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 11, above 8, top 12, bottom 13, below 29, parity any, type tetrahedral }, tetrahedral { center 12, above 8, top 11, bottom 14, below 30, parity any, type tetrahedral }, tetrahedral { center 13, above 1, top 2, bottom 11, below 15, parity any, type tetrahedral }, tetrahedral { center 15, above 13, top 16, bottom 19, below 33, 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 }, conformers { { x { { 12865, 10, -4 }, { 21463, 10, -4 }, { 27339, 10, -4 }, { -27424, 10, -4 }, { -3548, 10, -4 }, { 45798, 10, -4 }, { -32598, 10, -4 }, { -15318, 10, -4 }, { 1129, 10, -4 }, { 43727, 10, -4 }, { -1853, 10, -4 }, { -11005, 10, -4 }, { 10065, 10, -4 }, { -8489, 10, -4 }, { 8421, 10, -4 }, { -81, 10, -3 }, { -42, 10, -2 }, { -25035, 10, -4 }, { 21933, 10, -4 }, { -6291, 10, -4 }, { -13046, 10, -4 }, { -33005, 10, -4 }, { 23578, 10, -4 }, { -15012, 10, -4 }, { -1838, 10, -3 }, { 39506, 10, -4 }, { -27534, 10, -4 }, { -12275, 10, -4 }, { -617, 10, -4 }, { -15624, 10, -4 }, { -17911, 10, -4 }, { -4135, 10, -4 }, { 4233, 10, -4 }, { 28829, 10, -4 }, { 20688, 10, -4 }, { -15698, 10, -4 }, { -30165, 10, -4 }, { -43653, 10, -4 }, { -31261, 10, -4 }, { 33875, 10, -4 }, { 22614, 10, -4 }, { 17169, 10, -4 }, { -19179, 10, -4 }, { -29863, 10, -4 }, { -22317, 10, -4 }, { -8394, 10, -4 }, { -1275, 10, -3 }, { 52545, 10, -4 }, { 38154, 10, -4 } }, y { { -10866, 10, -4 }, { -23535, 10, -4 }, { 7794, 10, -4 }, { -39386, 10, -4 }, { 17743, 10, -4 }, { 15652, 10, -4 }, { 44388, 10, -4 }, { -206, 10, -2 }, { -4575, 10, -4 }, { 18485, 10, -4 }, { -25503, 10, -4 }, { -24867, 10, -4 }, { -16001, 10, -4 }, { -145, 10, -2 }, { -3789, 10, -4 }, { 6764, 10, -4 }, { 5995, 10, -4 }, { -27348, 10, -4 }, { 2834, 10, -4 }, { 1692, 10, -3 }, { 15382, 10, -4 }, { -18, 10, -1 }, { -3482, 10, -3 }, { 2626, 10, -3 }, { 25494, 10, -4 }, { 14109, 10, -4 }, { 35218, 10, -4 }, { 10752, 10, -4 }, { -34593, 10, -4 }, { -33892, 10, -4 }, { -9972, 10, -4 }, { -19458, 10, -4 }, { -7571, 10, -4 }, { -4369, 10, -4 }, { 11096, 10, -4 }, { 14787, 10, -4 }, { -19542, 10, -4 }, { -20151, 10, -4 }, { -7539, 10, -4 }, { -38153, 10, -4 }, { -32622, 10, -4 }, { -43227, 10, -4 }, { 34052, 10, -4 }, { 34087, 10, -4 }, { 15094, 10, -4 }, { 11824, 10, -4 }, { 105, 10, -4 }, { 2337, 10, -3 }, { 16968, 10, -4 } }, z { { -13963, 10, -4 }, { 3621, 10, -4 }, { 6, 10, -3 }, { 6876, 10, -4 }, { 24141, 10, -4 }, { 11354, 10, -4 }, { -7502, 10, -4 }, { 146, 10, -4 }, { -18489, 10, -4 }, { -1137, 10, -3 }, { -1081, 10, -4 }, { -1281, 10, -3 }, { -743, 10, -4 }, { -2341, 10, -3 }, { 8871, 10, -4 }, { 2869, 10, -4 }, { -10807, 10, -4 }, { 7348, 10, -4 }, { 12111, 10, -4 }, { 10812, 10, -4 }, { -16261, 10, -4 }, { 16033, 10, -4 }, { -4672, 10, -4 }, { 5234, 10, -4 }, { -8268, 10, -4 }, { 939, 10, -4 }, { -14025, 10, -4 }, { 32988, 10, -4 }, { 4631, 10, -4 }, { -16556, 10, -4 }, { -26702, 10, -4 }, { -32165, 10, -4 }, { 18265, 10, -4 }, { 16665, 10, -4 }, { 19203, 10, -4 }, { -26795, 10, -4 }, { 26475, 10, -4 }, { 14782, 10, -4 }, { 13358, 10, -4 }, { -301, 10, -3 }, { -15349, 10, -4 }, { -189, 10, -3 }, { 11575, 10, -4 }, { -2475, 10, -3 }, { 32626, 10, -4 }, { 43154, 10, -4 }, { 30563, 10, -4 }, { -12505, 10, -4 }, { -1971, 10, -3 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "00E5ABD300000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1176362, 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 { 46711, 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 { "10764073 3 15190002177367672204", "11578080 2 17538607268281853960", "11582403 64 16373509780440694829", "12788726 201 18193246750452147749", "13132413 78 17982182410956405163", "13140716 1 18120080947419906925", "13149001 5 18053674568545212422", "13965767 371 17838661882857384827", "14713325 29 18261940938642287136", "14787075 74 18200574927101310165", "14955137 171 17685794805325529226", "15439362 3 18050841127476299628", "16945 1 18267567160762895790", "1813 80 17907867549758903092", "20600515 1 17764327423438929660", "21330990 113 18268999858815824474", "229495 10 18272083898774768187", "23419403 2 17558023625451428831", "23558518 356 18121471631860159527", "238 59 17691692190686171689", "350125 39 18411149034845689134", "394222 165 17695042428391103217", "469060 322 18191032411459470904", "9981440 41 17553431004527732506" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 5202, 10, -1 }, { 53, 10, -1 }, { 51, 10, -1 }, { 226, 10, -2 }, { 28, 10, -1 }, { 212, 10, -2 }, { 94, 10, -2 }, { -484, 10, -2 }, { -129, 10, -2 }, { -247, 10, -2 }, { 87, 10, -2 }, { 129, 10, -2 }, { 1, 10, -2 }, { 123, 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 { 11277, 10, -1 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2824, 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, 45, 61, 48, 9, 15, 55, 5, 18, 23, 70, 19, 24, 37, 57, 52, 68, 29, 25, 42, 8, 31, 26, 69, 54, 14, 62, 58, 13, 47, 56, 6, 39, 16, 49, 40, 2, 36, 34, 65, 11, 20, 67, 43, 60, 46, 66, 32, 33, 12, 21, 64, 35, 51, 53, 71, 27, 3, 22, 63, 7, 38, 59, 44, 4, 28, 50, 17, 30, 41, 10 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "35", "1 -0.26", "10 -0.8", "11 -0.05", "12 -0.05", "13 0.65", "14 0.46", "15 0.14", "16 -0.14", "17 0.1", "18 0.57", "19 0.28", "2 -0.56", "20 0.08", "21 -0.15", "22 0.06", "23 0.28", "24 -0.15", "25 0.09", "26 0.78", "27 0.42", "28 0.28", "29 0.1", "3 -0.43", "30 0.1", "36 0.15", "4 -0.57", "43 0.15", "44 0.06", "48 0.37", "49 0.37", "5 -0.36", "6 -0.57", "7 -0.57", "8 -0.36", "9 -0.49" } }, { 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 { 78, 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 { "9", "1 10 donor", "1 2 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 7 acceptor", "6 1 9 13 15 16 17 rings", "6 16 17 20 21 24 25 rings", "7 1 8 9 11 12 13 14 rings" } } }, count { heavy-atom 28, atom-chiral 4, atom-chiral-def 0, atom-chiral-undef 4, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }