PC-Compounds ::= { { id { id cid 649132 }, 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 }, element { o, o, o, o, o, 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, 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, 1, 2, 2, 3, 4, 4, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 15, 17, 17, 17, 19, 19, 20, 21, 21, 21, 22, 22, 22, 23, 24, 24, 25, 25, 26, 26, 27, 27, 28, 29, 29, 30, 31, 31, 31 }, aid2 { 8, 12, 13, 20, 16, 23, 29, 18, 10, 16, 17, 15, 18, 19, 9, 10, 32, 11, 33, 34, 35, 36, 12, 37, 38, 39, 40, 14, 18, 41, 21, 22, 42, 16, 43, 44, 23, 45, 46, 20, 24, 25, 47, 48, 49, 50, 51, 52, 26, 27, 53, 28, 54, 30, 55, 28, 56, 57, 30, 31, 58, 59, 60, 61 }, order { single, single, single, single, double, 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, single, single, single, single, single, single, double, double, single, single, single, single, single, single, double, single, single, single, single, single, single, double, single, single, double, single, single, single, single, single } }, stereo { tetrahedral { center 8, above 1, top 9, bottom 10, below 32, parity any, type tetrahedral }, tetrahedral { center 13, above 2, top 14, bottom 18, below 41, 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 }, conformers { { x { { 38257, 10, -4 }, { -4378, 10, -3 }, { 2436, 10, -4 }, { 28227, 10, -4 }, { -22058, 10, -4 }, { 2047, 10, -3 }, { -16282, 10, -4 }, { 26186, 10, -4 }, { 26524, 10, -4 }, { 25438, 10, -4 }, { 33553, 10, -4 }, { 4385, 10, -3 }, { -38053, 10, -4 }, { -48491, 10, -4 }, { -2512, 10, -4 }, { 6847, 10, -4 }, { 30724, 10, -4 }, { -2488, 10, -3 }, { -21087, 10, -4 }, { -34815, 10, -4 }, { -54681, 10, -4 }, { -5933, 10, -3 }, { 35112, 10, -4 }, { -12682, 10, -4 }, { -40108, 10, -4 }, { 44986, 10, -4 }, { -17936, 10, -4 }, { -31635, 10, -4 }, { 33766, 10, -4 }, { 44111, 10, -4 }, { 27842, 10, -4 }, { 17856, 10, -4 }, { 1657, 10, -3 }, { 32561, 10, -4 }, { 19062, 10, -4 }, { 35332, 10, -4 }, { 37993, 10, -4 }, { 26506, 10, -4 }, { 53045, 10, -4 }, { 4639, 10, -3 }, { -3577, 10, -3 }, { -43872, 10, -4 }, { -1596, 10, -4 }, { -129, 10, -4 }, { 26465, 10, -4 }, { 39219, 10, -4 }, { -60699, 10, -4 }, { -4702, 10, -3 }, { -61325, 10, -4 }, { -64611, 10, -4 }, { -55019, 10, -4 }, { -66737, 10, -4 }, { -1949, 10, -4 }, { -50805, 10, -4 }, { 51958, 10, -4 }, { -11309, 10, -4 }, { -35699, 10, -4 }, { 50269, 10, -4 }, { 32907, 10, -4 }, { 28637, 10, -4 }, { 17255, 10, -4 } }, y { { -29559, 10, -4 }, { 2037, 10, -4 }, { 5387, 10, -4 }, { 25246, 10, -4 }, { -24713, 10, -4 }, { -4261, 10, -4 }, { -4081, 10, -4 }, { -27163, 10, -4 }, { -36707, 10, -4 }, { -12566, 10, -4 }, { -48637, 10, -4 }, { -42049, 10, -4 }, { -6703, 10, -4 }, { -17328, 10, -4 }, { -7922, 10, -4 }, { -1612, 10, -4 }, { 11, 10, -2 }, { -13058, 10, -4 }, { 8664, 10, -4 }, { 1129, 10, -3 }, { -22907, 10, -4 }, { -11626, 10, -4 }, { 14556, 10, -4 }, { 18538, 10, -4 }, { 23357, 10, -4 }, { 18652, 10, -4 }, { 30706, 10, -4 }, { 33104, 10, -4 }, { 3629, 10, -3 }, { 32766, 10, -4 }, { 49198, 10, -4 }, { -29886, 10, -4 }, { -39018, 10, -4 }, { -32604, 10, -4 }, { -11421, 10, -4 }, { -8883, 10, -4 }, { -55315, 10, -4 }, { -54449, 10, -4 }, { -39833, 10, -4 }, { -48167, 10, -4 }, { -985, 10, -4 }, { -2563, 10, -3 }, { -18803, 10, -4 }, { -4924, 10, -4 }, { 2143, 10, -4 }, { -5752, 10, -4 }, { -15456, 10, -4 }, { -26667, 10, -4 }, { -31292, 10, -4 }, { -3278, 10, -4 }, { -802, 10, -3 }, { -19305, 10, -4 }, { 17171, 10, -4 }, { 25219, 10, -4 }, { 12283, 10, -4 }, { 38286, 10, -4 }, { 4253, 10, -3 }, { 39503, 10, -4 }, { 57496, 10, -4 }, { 5078, 10, -3 }, { 49518, 10, -4 } }, z { { 346, 10, -3 }, { -1421, 10, -4 }, { 13843, 10, -4 }, { 11679, 10, -4 }, { 6512, 10, -4 }, { 2893, 10, -4 }, { -2621, 10, -4 }, { -3971, 10, -4 }, { -15783, 10, -4 }, { -8007, 10, -4 }, { -9805, 10, -4 }, { -873, 10, -4 }, { 8165, 10, -4 }, { 11418, 10, -4 }, { -547, 10, -3 }, { 4688, 10, -4 }, { 11811, 10, -4 }, { 3748, 10, -4 }, { -6785, 10, -4 }, { -6037, 10, -4 }, { -1389, 10, -4 }, { 20552, 10, -4 }, { 6892, 10, -4 }, { -12118, 10, -4 }, { -10673, 10, -4 }, { -1764, 10, -4 }, { -1656, 10, -3 }, { -15866, 10, -4 }, { 6018, 10, -4 }, { -2332, 10, -4 }, { 9797, 10, -4 }, { 2629, 10, -4 }, { -19673, 10, -4 }, { -23971, 10, -4 }, { -16792, 10, -4 }, { -10977, 10, -4 }, { -17233, 10, -4 }, { -374, 10, -3 }, { -6392, 10, -4 }, { 7829, 10, -4 }, { 17285, 10, -4 }, { 16905, 10, -4 }, { -4804, 10, -4 }, { -15708, 10, -4 }, { 21856, 10, -4 }, { 12521, 10, -4 }, { -6702, 10, -4 }, { -8247, 10, -4 }, { 987, 10, -4 }, { 15821, 10, -4 }, { 29952, 10, -4 }, { 23028, 10, -4 }, { -13004, 10, -4 }, { -10223, 10, -4 }, { -7018, 10, -4 }, { -20641, 10, -4 }, { -19407, 10, -4 }, { -8117, 10, -4 }, { 4771, 10, -4 }, { 20596, 10, -4 }, { 7038, 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 "0009E7AC00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 738808, 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 { 50782, 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 { "10165383 225 18056204802361554176", "10290309 65 18339075012120354948", "10369192 42 18265335187130750636", "11488393 25 18410578370840575088", "12160290 23 16908033300024919150", "12293681 4 17763179138310233012", "12623949 98 18270978915744130015", "12633046 712 18119247264155705054", "12925494 130 18410847768597349617", "13540713 4 18260264119148995373", "13583140 156 18340202990490409743", "13757389 114 17400938877967781372", "140371 6 17970635301598148693", "14068700 686 18264208174541865553", "14114211 80 17834698345028843152", "14790565 3 17909833480570098560", "14840074 17 18121779706033395597", "150020 26 18269536317864943760", "15351339 4 16678924226096451757", "15775530 1 18409163277499890149", "15961568 22 17968938728949499692", "18393751 57 17906727360343386160", "19319366 153 17987232420818346834", "1979834 28 18191314977278642609", "21133410 32 16520808167018817378", "21703447 108 18334286561545456835", "22440779 20 17103179820131677841", "2260408 40 18049758327576530499", "23559900 14 18265886960935234294", "4015057 19 18196634221418712981", "44062 13 17974012747673747079", "5252454 2 17988076828384123162", "57527293 21 18273220803084253303", "613672 6 17838047109844841998", "621550 34 18338236088699866109", "6442390 28 18052539060912260908", "7399639 24 18337950224461699300", "9709674 26 18337662010676020247" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 59866, 10, -2 }, { 1185, 10, -2 }, { 668, 10, -2 }, { 149, 10, -2 }, { 793, 10, -2 }, { 54, 10, -2 }, { 3, 10, -2 }, { 311, 10, -2 }, { 253, 10, -2 }, { -98, 10, -1 }, { -14, 10, -1 }, { 103, 10, -2 }, { -33, 10, -2 }, { 452, 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 { 127666, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3338, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 14, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 91, 64, 89, 90, 43, 52, 41, 38, 2, 45, 80, 63, 48, 79, 39, 87, 88, 6, 36, 81, 18, 56, 37, 47, 21, 73, 95, 61, 93, 9, 66, 92, 76, 49, 7, 29, 75, 53, 62, 57, 33, 71, 78, 65, 67, 17, 58, 82, 8, 68, 16, 85, 20, 44, 77, 51, 27, 22, 35, 84, 74, 12, 40, 10, 69, 54, 86, 14, 32, 25, 50, 94, 34, 26, 5, 60, 42, 11, 3, 83, 23, 19, 46, 70, 31, 55, 15, 24, 13, 30, 72, 59, 4, 28 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "32", "1 -0.56", "10 0.3", "12 0.28", "13 0.34", "15 0.36", "16 0.57", "17 0.48", "18 0.57", "19 0.12", "2 -0.36", "20 0.08", "23 -0.04", "24 -0.15", "25 -0.15", "26 -0.15", "27 -0.15", "28 -0.15", "29 -0.04", "3 -0.57", "30 -0.15", "31 0.18", "4 -0.28", "5 -0.57", "53 0.15", "54 0.15", "55 0.15", "56 0.15", "57 0.15", "58 0.15", "6 -0.66", "7 -0.48", "8 0.28" } }, { 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 { 96, 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 { "10", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "3 14 21 22 hydrophobe", "5 1 8 9 11 12 rings", "5 4 23 26 29 30 rings", "6 19 20 24 25 27 28 rings", "6 2 7 13 18 19 20 rings" } } }, count { heavy-atom 31, atom-chiral 2, atom-chiral-def 0, atom-chiral-undef 2, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }