PC-Compounds ::= { { id { id cid 60185617 }, 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, 82 }, element { 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, 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, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 16, 16, 17, 17, 17, 18, 18, 19, 19, 20, 21, 22, 22, 23, 23, 23, 24, 24, 24, 25, 25, 25, 26, 26, 26, 27, 27, 28, 28, 29, 29, 30, 30, 31, 31, 32, 32, 33, 33, 34, 35, 36, 36, 37, 37, 38, 39, 39, 40, 41, 41, 41 }, aid2 { 9, 17, 15, 22, 75, 38, 41, 10, 12, 15, 11, 24, 25, 14, 21, 26, 9, 10, 13, 42, 11, 43, 44, 45, 46, 47, 22, 23, 48, 49, 50, 51, 15, 16, 18, 19, 20, 52, 53, 20, 27, 21, 28, 29, 30, 54, 55, 56, 57, 58, 31, 59, 60, 61, 62, 63, 64, 65, 66, 32, 67, 33, 68, 34, 69, 35, 70, 36, 37, 34, 71, 35, 72, 73, 74, 38, 76, 39, 77, 40, 40, 78, 79, 80, 81, 82 }, order { 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, double, single, single, single, single, single, single, double, 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, double, single, double, single, double, single, single, single, single, single, double, single, double, single, single, single, single, single, single } }, stereo { tetrahedral { center 8, above 9, top 10, bottom 13, below 42, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 1, top 11, bottom 8, below 43, parity counterclockwise, type tetrahedral }, tetrahedral { center 12, above 5, top 22, bottom 23, below 48, 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, 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, 82 }, conformers { { x { { 5945, 10, -4 }, { 39479, 10, -4 }, { 4808, 10, -3 }, { -46608, 10, -4 }, { 32206, 10, -4 }, { -2039, 10, -3 }, { 21732, 10, -4 }, { 13328, 10, -4 }, { 1138, 10, -4 }, { 22146, 10, -4 }, { -7055, 10, -4 }, { 42799, 10, -4 }, { 8868, 10, -4 }, { 22346, 10, -4 }, { 31939, 10, -4 }, { 12904, 10, -4 }, { -3754, 10, -4 }, { 10683, 10, -4 }, { 6223, 10, -4 }, { 2952, 10, -4 }, { 1195, 10, -3 }, { 4181, 10, -3 }, { 56412, 10, -4 }, { -28888, 10, -4 }, { -26515, 10, -4 }, { 30964, 10, -4 }, { 16525, 10, -4 }, { -4166, 10, -4 }, { 1524, 10, -4 }, { 7831, 10, -4 }, { -40359, 10, -4 }, { 1489, 10, -3 }, { -8408, 10, -4 }, { 7433, 10, -4 }, { -2484, 10, -4 }, { -38146, 10, -4 }, { -53201, 10, -4 }, { -48772, 10, -4 }, { -63829, 10, -4 }, { -61614, 10, -4 }, { -57919, 10, -4 }, { 19358, 10, -4 }, { -4745, 10, -4 }, { 15477, 10, -4 }, { 27839, 10, -4 }, { -7865, 10, -4 }, { -1753, 10, -4 }, { 41758, 10, -4 }, { 4272, 10, -4 }, { 17452, 10, -4 }, { 1727, 10, -4 }, { -8283, 10, -4 }, { -11704, 10, -4 }, { 31381, 10, -4 }, { 46713, 10, -4 }, { 59074, 10, -4 }, { 64279, 10, -4 }, { 56815, 10, -4 }, { -2341, 10, -3 }, { -32576, 10, -4 }, { -20311, 10, -4 }, { -36256, 10, -4 }, { -27797, 10, -4 }, { 25796, 10, -4 }, { 39865, 10, -4 }, { 34122, 10, -4 }, { 22467, 10, -4 }, { -8896, 10, -4 }, { -4273, 10, -4 }, { 12368, 10, -4 }, { 19475, 10, -4 }, { -16418, 10, -4 }, { 6193, 10, -4 }, { -593, 10, -3 }, { 47161, 10, -4 }, { -28237, 10, -4 }, { -55069, 10, -4 }, { -73824, 10, -4 }, { -70311, 10, -4 }, { -62178, 10, -4 }, { -65392, 10, -4 }, { -54373, 10, -4 } }, y { { 14512, 10, -4 }, { -2985, 10, -4 }, { 38055, 10, -4 }, { -17874, 10, -4 }, { 9486, 10, -4 }, { 29449, 10, -4 }, { -19152, 10, -4 }, { 25162, 10, -4 }, { 21219, 10, -4 }, { 12888, 10, -4 }, { 33418, 10, -4 }, { 19315, 10, -4 }, { 31916, 10, -4 }, { -1233, 10, -3 }, { -1856, 10, -4 }, { -18117, 10, -4 }, { 5975, 10, -4 }, { -13775, 10, -4 }, { -2843, 10, -3 }, { -2378, 10, -4 }, { -28806, 10, -4 }, { 2528, 10, -3 }, { 1287, 10, -3 }, { 26656, 10, -4 }, { 39823, 10, -4 }, { -17427, 10, -4 }, { -21245, 10, -4 }, { -37488, 10, -4 }, { 1419, 10, -4 }, { -378, 10, -2 }, { 17556, 10, -4 }, { -17366, 10, -4 }, { -46533, 10, -4 }, { -6025, 10, -4 }, { -46669, 10, -4 }, { 3892, 10, -4 }, { 22787, 10, -4 }, { -4542, 10, -4 }, { 14354, 10, -4 }, { 69, 10, -3 }, { -25924, 10, -4 }, { 32439, 10, -4 }, { 1411, 10, -3 }, { 4517, 10, -4 }, { 14698, 10, -4 }, { 41048, 10, -4 }, { 38113, 10, -4 }, { 273, 10, -2 }, { 41676, 10, -4 }, { 33724, 10, -4 }, { 25653, 10, -4 }, { -634, 10, -4 }, { 11804, 10, -4 }, { 2676, 10, -3 }, { 19136, 10, -4 }, { 5366, 10, -4 }, { 20496, 10, -4 }, { 8019, 10, -4 }, { 21682, 10, -4 }, { 35948, 10, -4 }, { 4176, 10, -3 }, { 36651, 10, -4 }, { 49279, 10, -4 }, { -12103, 10, -4 }, { -11987, 10, -4 }, { -27303, 10, -4 }, { -30088, 10, -4 }, { -37499, 10, -4 }, { 10236, 10, -4 }, { -3796, 10, -3 }, { -23167, 10, -4 }, { -53519, 10, -4 }, { -2966, 10, -4 }, { -53772, 10, -4 }, { 41585, 10, -4 }, { -307, 10, -4 }, { 33412, 10, -4 }, { 18438, 10, -4 }, { -5284, 10, -4 }, { -23102, 10, -4 }, { -25836, 10, -4 }, { -3624, 10, -3 } }, z { { 4761, 10, -4 }, { 9016, 10, -4 }, { 7266, 10, -4 }, { 66, 10, -4 }, { -9047, 10, -4 }, { 1527, 10, -4 }, { -156, 10, -2 }, { -15762, 10, -4 }, { -6965, 10, -4 }, { -19315, 10, -4 }, { -2677, 10, -4 }, { -6906, 10, -4 }, { -28808, 10, -4 }, { -3655, 10, -4 }, { -677, 10, -4 }, { 4718, 10, -4 }, { 10804, 10, -4 }, { 18413, 10, -4 }, { -2558, 10, -4 }, { 21438, 10, -4 }, { -15263, 10, -4 }, { 7118, 10, -4 }, { -9183, 10, -4 }, { -10081, 10, -4 }, { 9874, 10, -4 }, { -26665, 10, -4 }, { 2876, 10, -3 }, { 443, 10, -4 }, { 34887, 10, -4 }, { -25161, 10, -4 }, { -6572, 10, -4 }, { 42046, 10, -4 }, { -9356, 10, -4 }, { 45104, 10, -4 }, { -21961, 10, -4 }, { -4849, 10, -4 }, { -505, 10, -3 }, { -1604, 10, -4 }, { -1808, 10, -4 }, { -82, 10, -4 }, { 3364, 10, -4 }, { -10213, 10, -4 }, { -12885, 10, -4 }, { -21373, 10, -4 }, { -28514, 10, -4 }, { -10466, 10, -4 }, { 5724, 10, -4 }, { -14361, 10, -4 }, { -27071, 10, -4 }, { -35375, 10, -4 }, { -3426, 10, -3 }, { 3358, 10, -4 }, { 15499, 10, -4 }, { 10109, 10, -4 }, { 14726, 10, -4 }, { -169, 10, -3 }, { -8965, 10, -4 }, { -19001, 10, -4 }, { -1818, 10, -3 }, { -14653, 10, -4 }, { 18702, 10, -4 }, { 13729, 10, -4 }, { 448, 10, -3 }, { -34681, 10, -4 }, { -23479, 10, -4 }, { -3015, 10, -3 }, { 26559, 10, -4 }, { 10223, 10, -4 }, { 37521, 10, -4 }, { -35013, 10, -4 }, { 50001, 10, -4 }, { -709, 10, -3 }, { 55452, 10, -4 }, { -29433, 10, -4 }, { 1628, 10, -3 }, { -623, 10, -3 }, { -6362, 10, -4 }, { -626, 10, -4 }, { 2429, 10, -4 }, { 13052, 10, -4 }, { -4643, 10, -4 }, { 4314, 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 "03965C1100000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1380664, 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 { 55912, 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 { "11421498 54 17202481096240251280", "11578080 2 17270033175300882880", "12156800 1 17695876184764728384", "13383661 66 17772784677901956167", "13726171 33 18408891711577766529", "14068700 686 18408603630530528373", "15001296 14 18408042884253135453", "15297060 5 18202289104309631603", "15484559 13 17895209808380634860", "17909252 39 18196669401200051989", "19319366 153 17823124795571785883", "20764821 26 18197189565248764799", "21133410 90 16913429642457963715", "22121540 332 16912257567489563890", "23559900 14 17981035315628647477", "25222932 49 17894349991178757011", "3493558 16 15363628498193934847" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 80534, 10, -2 }, { 1034, 10, -2 }, { 613, 10, -2 }, { 349, 10, -2 }, { 1468, 10, -2 }, { 255, 10, -2 }, { 404, 10, -2 }, { -595, 10, -2 }, { -191, 10, -2 }, { -11, 10, -2 }, { -335, 10, -2 }, { -32, 10, -1 }, { 215, 10, -2 }, { -3, 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 { 1735379, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 444, 10, 0 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 3, 59, 19, 24, 52, 42, 48, 50, 34, 20, 54, 23, 17, 32, 29, 69, 60, 45, 64, 11, 53, 33, 39, 70, 13, 62, 9, 37, 38, 7, 25, 27, 46, 31, 10, 16, 4, 8, 2, 49, 36, 21, 63, 12, 47, 30, 41, 40, 65, 28, 57, 71, 58, 67, 55, 15, 22, 18, 44, 56, 6, 26, 61, 43, 5, 68, 35, 14, 66, 51 } } } } }, 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 -0.56", "10 0.3", "11 0.27", "12 0.3", "14 -0.24", "15 0.71", "16 -0.05", "17 0.42", "18 0.05", "2 -0.57", "20 -0.14", "21 -0.15", "22 0.28", "24 0.41", "25 0.27", "26 0.26", "27 -0.15", "28 -0.15", "29 -0.15", "3 -0.68", "30 -0.15", "31 -0.14", "32 -0.15", "33 -0.15", "34 -0.15", "35 -0.15", "36 -0.15", "37 -0.15", "38 0.08", "39 -0.15", "4 -0.36", "40 -0.15", "41 0.28", "5 -0.66", "6 -0.81", "67 0.15", "68 0.15", "69 0.15", "7 0.05", "70 0.15", "71 0.15", "72 0.15", "73 0.15", "74 0.15", "75 0.4", "76 0.15", "77 0.15", "78 0.15", "79 0.15", "9 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 { 82, 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 { "11", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 6 cation", "1 7 cation", "5 7 14 16 19 21 rings", "6 18 20 27 29 32 34 rings", "6 19 21 28 30 33 35 rings", "6 31 36 37 38 39 40 rings" } } }, count { heavy-atom 41, 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 1 } } }