PC-Compounds ::= { { id { id cid 10146603 }, 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, 83, 84, 85, 86 }, element { cl, cl, cl, cl, o, o, o, 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, 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, h } }, bonds { aid1 { 1, 2, 3, 4, 5, 5, 6, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 16, 16, 17, 17, 17, 18, 18, 18, 20, 20, 20, 21, 21, 21, 22, 22, 22, 23, 23, 23, 24, 24, 25, 25, 26, 26, 27, 27, 28, 28, 28, 29, 29, 30, 30, 30, 31, 31, 31, 32, 32, 33, 33, 34, 35, 35, 35, 36, 37, 37, 39, 39, 40, 41, 42, 42, 43, 43, 44 }, aid2 { 36, 38, 40, 41, 25, 29, 19, 34, 12, 17, 18, 15, 16, 20, 19, 30, 31, 26, 28, 34, 13, 14, 19, 15, 45, 46, 16, 47, 48, 49, 50, 51, 52, 21, 53, 54, 22, 55, 56, 23, 57, 58, 24, 59, 60, 24, 61, 62, 25, 63, 64, 65, 66, 26, 27, 67, 68, 32, 33, 29, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 36, 79, 37, 80, 35, 39, 81, 82, 38, 38, 83, 40, 41, 42, 43, 44, 84, 44, 85, 86 }, order { single, single, single, single, single, single, double, 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, single, single, 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, double, single, single, single, single, single, double, single, single, double, single, single, double, double, single, single, single, single } }, stereo { tetrahedral { center 25, above 5, top 23, bottom 26, below 27, 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, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81, 82, 83, 84, 85, 86 }, conformers { { x { { -8474, 10, -4 }, { -2462, 10, -4 }, { -22576, 10, -4 }, { -72296, 10, -4 }, { -19, 10, -1 }, { 53866, 10, -4 }, { -47862, 10, -4 }, { 50479, 10, -4 }, { 16094, 10, -4 }, { 55607, 10, -4 }, { -37789, 10, -4 }, { 4228, 10, -3 }, { 3814, 10, -3 }, { 29885, 10, -4 }, { 27831, 10, -4 }, { 1989, 10, -3 }, { 42635, 10, -4 }, { 62502, 10, -4 }, { 51091, 10, -4 }, { 6108, 10, -4 }, { 50921, 10, -4 }, { 71439, 10, -4 }, { -7676, 10, -4 }, { 63792, 10, -4 }, { -18433, 10, -4 }, { -32419, 10, -4 }, { -14394, 10, -4 }, { -3791, 10, -3 }, { -23966, 10, -4 }, { 57873, 10, -4 }, { 58391, 10, -4 }, { -13309, 10, -4 }, { -11811, 10, -4 }, { -42971, 10, -4 }, { -42375, 10, -4 }, { -9638, 10, -4 }, { -8143, 10, -4 }, { -7056, 10, -4 }, { -47896, 10, -4 }, { -39456, 10, -4 }, { -61484, 10, -4 }, { -44604, 10, -4 }, { -66631, 10, -4 }, { -58191, 10, -4 }, { 46546, 10, -4 }, { 33444, 10, -4 }, { 24004, 10, -4 }, { 31985, 10, -4 }, { 32252, 10, -4 }, { 24736, 10, -4 }, { 24192, 10, -4 }, { 11172, 10, -4 }, { 38938, 10, -4 }, { 34164, 10, -4 }, { 6873, 10, -3 }, { 60133, 10, -4 }, { 5536, 10, -4 }, { 9234, 10, -4 }, { 45035, 10, -4 }, { 53394, 10, -4 }, { 75368, 10, -4 }, { 80084, 10, -4 }, { -7638, 10, -4 }, { -10102, 10, -4 }, { 70045, 10, -4 }, { 61377, 10, -4 }, { -39575, 10, -4 }, { -32207, 10, -4 }, { -4153, 10, -3 }, { -44897, 10, -4 }, { -24272, 10, -4 }, { -17028, 10, -4 }, { 66829, 10, -4 }, { 495, 10, -2 }, { 60016, 10, -4 }, { 52006, 10, -4 }, { 56318, 10, -4 }, { 68923, 10, -4 }, { -15324, 10, -4 }, { -12519, 10, -4 }, { -47819, 10, -4 }, { -32042, 10, -4 }, { -616, 10, -3 }, { -38164, 10, -4 }, { -77196, 10, -4 }, { -62198, 10, -4 } }, y { { 44, 10, -1 }, { 70696, 10, -4 }, { -33981, 10, -4 }, { -12296, 10, -4 }, { 21742, 10, -4 }, { 12467, 10, -4 }, { -16888, 10, -4 }, { -19658, 10, -4 }, { 2739, 10, -4 }, { 4106, 10, -4 }, { 383, 10, -3 }, { -7702, 10, -4 }, { -6568, 10, -4 }, { -836, 10, -3 }, { 4561, 10, -4 }, { 2835, 10, -4 }, { -31775, 10, -4 }, { -19076, 10, -4 }, { 3882, 10, -4 }, { 13084, 10, -4 }, { -44391, 10, -4 }, { -31277, 10, -4 }, { 849, 10, -3 }, { -44259, 10, -4 }, { 19135, 10, -4 }, { 14555, 10, -4 }, { 32157, 10, -4 }, { 7027, 10, -4 }, { 11057, 10, -4 }, { -8106, 10, -4 }, { 16537, 10, -4 }, { 32455, 10, -4 }, { 43667, 10, -4 }, { -8284, 10, -4 }, { -10755, 10, -4 }, { 44261, 10, -4 }, { 55474, 10, -4 }, { 55771, 10, -4 }, { -24267, 10, -4 }, { -35368, 10, -4 }, { -25758, 10, -4 }, { -47959, 10, -4 }, { -38349, 10, -4 }, { -49451, 10, -4 }, { -4325, 10, -4 }, { -15643, 10, -4 }, { -1746, 10, -3 }, { -7747, 10, -4 }, { 14478, 10, -4 }, { 4102, 10, -4 }, { 1253, 10, -3 }, { 1242, 10, -4 }, { -32463, 10, -4 }, { -32995, 10, -4 }, { -10307, 10, -4 }, { -18968, 10, -4 }, { 14823, 10, -4 }, { 2257, 10, -3 }, { -53284, 10, -4 }, { -45145, 10, -4 }, { -31134, 10, -4 }, { -30856, 10, -4 }, { 6197, 10, -4 }, { -985, 10, -4 }, { -52842, 10, -4 }, { -45239, 10, -4 }, { 22842, 10, -4 }, { 11726, 10, -4 }, { -1398, 10, -4 }, { 15372, 10, -4 }, { 14617, 10, -4 }, { 2598, 10, -4 }, { -13075, 10, -4 }, { -15025, 10, -4 }, { -5404, 10, -4 }, { 17095, 10, -4 }, { 25137, 10, -4 }, { 16668, 10, -4 }, { 23536, 10, -4 }, { 43876, 10, -4 }, { -2833, 10, -4 }, { -9749, 10, -4 }, { 64351, 10, -4 }, { -56713, 10, -4 }, { -39685, 10, -4 }, { -59255, 10, -4 } }, z { { 34142, 10, -4 }, { 16864, 10, -4 }, { 5433, 10, -4 }, { 10983, 10, -4 }, { -24781, 10, -4 }, { -5823, 10, -4 }, { -17046, 10, -4 }, { 603, 10, -4 }, { -9663, 10, -4 }, { 15795, 10, -4 }, { -14193, 10, -4 }, { -1344, 10, -4 }, { -1607, 10, -3 }, { 7666, 10, -4 }, { -18303, 10, -4 }, { 4525, 10, -4 }, { -216, 10, -3 }, { -7829, 10, -4 }, { 2594, 10, -4 }, { -12355, 10, -4 }, { 304, 10, -4 }, { -5548, 10, -4 }, { -7673, 10, -4 }, { -7866, 10, -4 }, { -10596, 10, -4 }, { -575, 10, -3 }, { -3469, 10, -4 }, { -28412, 10, -4 }, { -32829, 10, -4 }, { 23484, 10, -4 }, { 22872, 10, -4 }, { 10435, 10, -4 }, { -10913, 10, -4 }, { -9682, 10, -4 }, { 518, 10, -3 }, { 16894, 10, -4 }, { -4453, 10, -4 }, { 9451, 10, -4 }, { 8501, 10, -4 }, { 8809, 10, -4 }, { 1128, 10, -3 }, { 11895, 10, -4 }, { 1437, 10, -3 }, { 14677, 10, -4 }, { -22741, 10, -4 }, { -19956, 10, -4 }, { 6243, 10, -4 }, { 18363, 10, -4 }, { -16799, 10, -4 }, { -28825, 10, -4 }, { 7375, 10, -4 }, { 10957, 10, -4 }, { -12423, 10, -4 }, { 4607, 10, -4 }, { -5775, 10, -4 }, { -18527, 10, -4 }, { -23177, 10, -4 }, { -785, 10, -3 }, { -2235, 10, -4 }, { 10972, 10, -4 }, { 4695, 10, -4 }, { -12275, 10, -4 }, { 3038, 10, -4 }, { -12632, 10, -4 }, { -5175, 10, -4 }, { -18521, 10, -4 }, { -6625, 10, -4 }, { 4786, 10, -4 }, { -34377, 10, -4 }, { -29723, 10, -4 }, { -43179, 10, -4 }, { -32594, 10, -4 }, { 19655, 10, -4 }, { 23883, 10, -4 }, { 33893, 10, -4 }, { 31734, 10, -4 }, { 16445, 10, -4 }, { 25813, 10, -4 }, { 16314, 10, -4 }, { -21743, 10, -4 }, { 10421, 10, -4 }, { 8656, 10, -4 }, { -10408, 10, -4 }, { 12176, 10, -4 }, { 16556, 10, -4 }, { 1708, 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 "009AD32B00000003" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1336671, 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 { 50749, 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 { "10074138 170 18127418852254676617", "10462674 369 18261673804170962327", "117089 54 18260841435494741279", "12342043 65 17630072406749566470", "12633046 712 18336545027855053317", "13835254 42 18411707599273264538", "14068700 675 18113339725581109396", "15200665 1 17983573001356179329", "15347590 135 18189886699380000224", "15448158 6 18187366575785355719", "19315092 285 17242143904065314008", "20501277 246 18127122194019117458", "21716022 299 17897184591567476413", "22889206 1 17691976276733784721", "32027 91 18191585470794389951", "3418910 222 18408889547431597172", "4144715 1 18126003759656945456", "42626532 9 18271516516377953920", "44880168 125 18413387657326132151", "6697151 62 18272651307732190941" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 87545, 10, -2 }, { 1785, 10, -2 }, { 974, 10, -2 }, { 262, 10, -2 }, { 1065, 10, -2 }, { 993, 10, -2 }, { -29, 10, -2 }, { -3043, 10, -2 }, { 467, 10, -2 }, { -606, 10, -2 }, { 584, 10, -2 }, { -121, 10, -2 }, { 226, 10, -2 }, { 474, 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 { 1825757, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 4983, 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 { 3, 61, 86, 112, 46, 14, 143, 131, 28, 29, 161, 190, 120, 119, 193, 191, 196, 141, 97, 76, 170, 52, 85, 31, 115, 211, 34, 136, 57, 68, 188, 17, 204, 201, 44, 62, 40, 105, 78, 95, 1, 166, 128, 153, 38, 173, 160, 19, 56, 70, 64, 156, 83, 197, 186, 88, 158, 59, 126, 27, 125, 177, 96, 41, 54, 63, 185, 89, 127, 113, 138, 121, 66, 73, 106, 99, 114, 171, 208, 104, 132, 172, 183, 179, 72, 133, 90, 175, 174, 48, 109, 37, 165, 103, 129, 210, 77, 117, 6, 189, 50, 25, 74, 11, 81, 209, 184, 49, 207, 137, 107, 123, 111, 53, 10, 203, 178, 212, 134, 169, 67, 159, 100, 194, 139, 43, 130, 9, 82, 163, 23, 187, 87, 145, 151, 149, 192, 98, 51, 164, 69, 181, 116, 168, 21, 16, 144, 148, 135, 24, 15, 180, 47, 93, 167, 79, 45, 84, 124, 147, 108, 140, 182, 94, 33, 176, 58, 150, 71, 65, 80, 8, 206, 60, 118, 35, 122, 155, 157, 154, 92, 36, 5, 32, 7, 20, 198, 91, 142, 75, 195, 39, 162, 152, 205, 18, 42, 13, 4, 55, 146, 101, 26, 199, 22, 110, 30, 102, 200, 202, 2, 12 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "44", "1 -0.18", "10 -0.66", "11 -0.66", "12 0.33", "15 0.27", "16 0.27", "17 0.27", "18 0.27", "19 0.57", "2 -0.18", "20 0.27", "25 0.42", "26 0.3", "27 -0.14", "28 0.3", "29 0.28", "3 -0.18", "30 0.3", "31 0.3", "32 -0.15", "33 -0.15", "34 0.57", "35 0.2", "36 0.18", "37 -0.15", "38 0.18", "39 -0.14", "4 -0.18", "40 0.18", "41 0.18", "42 -0.15", "43 -0.15", "44 -0.15", "5 -0.56", "6 -0.57", "7 -0.57", "79 0.15", "8 -0.81", "80 0.15", "83 0.15", "84 0.15", "85 0.15", "86 0.15", "9 -0.81" } }, { 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 { 136, 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 5 acceptor", "1 6 acceptor", "1 7 acceptor", "1 8 cation", "1 9 cation", "6 27 32 33 36 37 38 rings", "6 39 40 41 42 43 44 rings", "6 5 11 25 26 28 29 rings", "6 8 17 18 21 22 24 rings", "6 9 12 13 14 15 16 rings" } } }, count { heavy-atom 44, atom-chiral 1, atom-chiral-def 0, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }