PC-Compounds ::= { { id { id cid 60188423 }, 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 }, element { f, f, f, 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 } }, bonds { aid1 { 1, 2, 3, 4, 4, 5, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 18, 18, 19, 19, 19, 20, 20, 21, 21, 22, 23, 24, 24, 25, 25, 25, 26, 26, 26, 27, 27, 27, 28, 28, 28, 29, 29, 30, 30, 31, 31, 32, 32, 33, 33, 34, 34, 35, 35, 36, 37, 38, 38, 39, 39, 40, 40, 41, 41, 42 }, aid2 { 43, 43, 43, 11, 19, 17, 24, 77, 12, 14, 17, 13, 26, 27, 16, 23, 28, 11, 12, 15, 44, 13, 45, 46, 47, 48, 49, 24, 25, 50, 51, 52, 53, 17, 18, 20, 21, 22, 54, 55, 22, 29, 23, 30, 31, 32, 56, 57, 58, 59, 60, 33, 61, 62, 63, 64, 65, 66, 67, 68, 34, 69, 35, 70, 36, 71, 37, 72, 38, 39, 36, 73, 37, 74, 75, 76, 40, 78, 41, 79, 42, 43, 42, 80, 81 }, order { single, single, single, 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, 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 } }, stereo { tetrahedral { center 10, above 11, top 15, bottom 12, below 44, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 4, top 10, bottom 13, below 45, parity clockwise, type tetrahedral }, tetrahedral { center 14, above 7, top 25, bottom 24, below 50, parity counterclockwise, 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 }, conformers { { x { { 68578, 10, -4 }, { 48377, 10, -4 }, { 51534, 10, -4 }, { -10172, 10, -4 }, { -41, 10, -1 }, { -28208, 10, -4 }, { -19203, 10, -4 }, { 25135, 10, -4 }, { -20627, 10, -4 }, { 3506, 10, -4 }, { 3437, 10, -4 }, { -4754, 10, -4 }, { 1074, 10, -3 }, { -22933, 10, -4 }, { 17802, 10, -4 }, { -26045, 10, -4 }, { -29446, 10, -4 }, { -2829, 10, -3 }, { -1187, 10, -3 }, { -34192, 10, -4 }, { -23757, 10, -4 }, { -26611, 10, -4 }, { -18977, 10, -4 }, { -29148, 10, -4 }, { -32475, 10, -4 }, { 29472, 10, -4 }, { 32165, 10, -4 }, { -18181, 10, -4 }, { -47842, 10, -4 }, { -23251, 10, -4 }, { -33071, 10, -4 }, { -13712, 10, -4 }, { 42644, 10, -4 }, { -5403, 10, -3 }, { -17998, 10, -4 }, { -46663, 10, -4 }, { -13305, 10, -4 }, { 43165, 10, -4 }, { 54328, 10, -4 }, { 55368, 10, -4 }, { 66531, 10, -4 }, { 67052, 10, -4 }, { 55927, 10, -4 }, { -806, 10, -4 }, { 7881, 10, -4 }, { -1348, 10, -4 }, { -2861, 10, -4 }, { 7468, 10, -4 }, { 7813, 10, -4 }, { -13935, 10, -4 }, { 17578, 10, -4 }, { 2352, 10, -3 }, { 23163, 10, -4 }, { -7351, 10, -4 }, { -6853, 10, -4 }, { -39727, 10, -4 }, { -23843, 10, -4 }, { -42304, 10, -4 }, { -28248, 10, -4 }, { -34163, 10, -4 }, { 29984, 10, -4 }, { 22344, 10, -4 }, { 29105, 10, -4 }, { 42985, 10, -4 }, { 30165, 10, -4 }, { -21994, 10, -4 }, { -23446, 10, -4 }, { -7411, 10, -4 }, { -53786, 10, -4 }, { -26867, 10, -4 }, { -27508, 10, -4 }, { -10008, 10, -4 }, { -64605, 10, -4 }, { -17582, 10, -4 }, { -51486, 10, -4 }, { -9259, 10, -4 }, { -32128, 10, -4 }, { 34065, 10, -4 }, { 5407, 10, -3 }, { 75627, 10, -4 }, { 76657, 10, -4 } }, y { { -18795, 10, -4 }, { -2594, 10, -3 }, { -8156, 10, -4 }, { 14393, 10, -4 }, { 9239, 10, -4 }, { 48156, 10, -4 }, { 12675, 10, -4 }, { 23793, 10, -4 }, { -18262, 10, -4 }, { 19465, 10, -4 }, { 15385, 10, -4 }, { 9643, 10, -4 }, { 25585, 10, -4 }, { 25203, 10, -4 }, { 20115, 10, -4 }, { -8066, 10, -4 }, { 5039, 10, -4 }, { -13224, 10, -4 }, { 5911, 10, -4 }, { -5492, 10, -4 }, { -26764, 10, -4 }, { 3646, 10, -4 }, { -29614, 10, -4 }, { 34876, 10, -4 }, { 22395, 10, -4 }, { 12353, 10, -4 }, { 35923, 10, -4 }, { -17704, 10, -4 }, { -7284, 10, -4 }, { -36884, 10, -4 }, { 11025, 10, -4 }, { -42095, 10, -4 }, { 6816, 10, -4 }, { 63, 10, -4 }, { -49414, 10, -4 }, { 9236, 10, -4 }, { -51959, 10, -4 }, { -1045, 10, -4 }, { 9546, 10, -4 }, { -6174, 10, -4 }, { 4415, 10, -4 }, { -3443, 10, -4 }, { -14584, 10, -4 }, { 29498, 10, -4 }, { 5387, 10, -4 }, { 9866, 10, -4 }, { -44, 10, -3 }, { 25187, 10, -4 }, { 3561, 10, -3 }, { 29741, 10, -4 }, { 21927, 10, -4 }, { 28422, 10, -4 }, { 1074, 10, -3 }, { 10499, 10, -4 }, { -372, 10, -3 }, { 32866, 10, -4 }, { 34629, 10, -4 }, { 18798, 10, -4 }, { 14916, 10, -4 }, { 3153, 10, -3 }, { 14962, 10, -4 }, { 4024, 10, -4 }, { 44464, 10, -4 }, { 34994, 10, -4 }, { 3841, 10, -3 }, { -26888, 10, -4 }, { -9283, 10, -4 }, { -16902, 10, -4 }, { -14341, 10, -4 }, { -35054, 10, -4 }, { 18237, 10, -4 }, { -44159, 10, -4 }, { -1339, 10, -4 }, { -57235, 10, -4 }, { 15001, 10, -4 }, { -6176, 10, -3 }, { 54028, 10, -4 }, { -3409, 10, -4 }, { 15657, 10, -4 }, { 6543, 10, -4 }, { -7341, 10, -4 } }, z { { -15759, 10, -4 }, { -12064, 10, -4 }, { -24071, 10, -4 }, { 8585, 10, -4 }, { -13144, 10, -4 }, { -21554, 10, -4 }, { -20055, 10, -4 }, { 12045, 10, -4 }, { -16365, 10, -4 }, { -10815, 10, -4 }, { 4181, 10, -4 }, { -19552, 10, -4 }, { 12953, 10, -4 }, { -26578, 10, -4 }, { -16373, 10, -4 }, { -8866, 10, -4 }, { -14092, 10, -4 }, { 3826, 10, -4 }, { 19927, 10, -4 }, { 1463, 10, -3 }, { 3998, 10, -4 }, { 22238, 10, -4 }, { -8786, 10, -4 }, { -16526, 10, -4 }, { -38115, 10, -4 }, { 20113, 10, -4 }, { 16314, 10, -4 }, { -30661, 10, -4 }, { 17369, 10, -4 }, { 13811, 10, -4 }, { 32294, 10, -4 }, { -12292, 10, -4 }, { 15366, 10, -4 }, { 27466, 10, -4 }, { 10463, 10, -4 }, { 34894, 10, -4 }, { -2402, 10, -4 }, { 3855, 10, -4 }, { 22481, 10, -4 }, { -544, 10, -4 }, { 18084, 10, -4 }, { 6571, 10, -4 }, { -1285, 10, -3 }, { -11714, 10, -4 }, { 4829, 10, -4 }, { -29976, 10, -4 }, { -15871, 10, -4 }, { 2341, 10, -3 }, { 9534, 10, -4 }, { -3092, 10, -3 }, { -27186, 10, -4 }, { -12189, 10, -4 }, { -14805, 10, -4 }, { 28785, 10, -4 }, { 18402, 10, -4 }, { -14622, 10, -4 }, { -6952, 10, -4 }, { -34957, 10, -4 }, { -44919, 10, -4 }, { -43929, 10, -4 }, { 3078, 10, -3 }, { 1974, 10, -3 }, { 1016, 10, -3 }, { 14943, 10, -4 }, { 26801, 10, -4 }, { -35219, 10, -4 }, { -3517, 10, -3 }, { -32296, 10, -4 }, { 11606, 10, -4 }, { 23891, 10, -4 }, { 38238, 10, -4 }, { -22277, 10, -4 }, { 29501, 10, -4 }, { 17997, 10, -4 }, { 42735, 10, -4 }, { -4796, 10, -4 }, { -14868, 10, -4 }, { -1581, 10, -4 }, { 31464, 10, -4 }, { 23625, 10, -4 }, { 3317, 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 "0396670700000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1265318, 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 { 50837, 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 { "10290309 65 18263930930145910854", "10305334 12 17559693762540403011", "10928967 22 18187078490600464290", "11387372 6 18129678421674223450", "11578080 2 17904775380223810185", "12128747 34 17632309964203738802", "12156800 1 16157681098759645977", "12608794 3 18410581703709004429", "13135754 10 17530685373145569641", "1361 87 18200879479391002702", "14020679 6 17630348371024486722", "14114206 34 15792827049377907349", "15274700 34 17202214100121100111", "15361156 5 18268130119797258964", "17974551 9 17632302327656707226", "20764821 26 17979048528266858794", "21857420 4 10192067061499030375", "22907989 373 13263492934884958955", "3383291 50 18188475935487694751", "3886686 26 18271823348794704483", "5080951 261 18268408283370008834", "508706 21 18336249228756234750" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 83055, 10, -2 }, { 1327, 10, -2 }, { 557, 10, -2 }, { 389, 10, -2 }, { 2725, 10, -2 }, { 435, 10, -2 }, { 3, 10, -1 }, { 24, 10, -1 }, { -483, 10, -2 }, { -437, 10, -2 }, { 25, 10, -1 }, { -388, 10, -2 }, { -238, 10, -2 }, { 347, 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 { 1797287, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 4581, 10, -1 } } } } }, 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, 8, 2, 83, 49, 28, 77, 53, 39, 85, 84, 60, 14, 65, 52, 21, 68, 59, 67, 47, 37, 64, 17, 69, 38, 44, 30, 5, 78, 9, 56, 13, 50, 15, 46, 4, 27, 26, 71, 24, 36, 72, 43, 35, 23, 58, 6, 79, 51, 66, 32, 82, 41, 11, 48, 25, 22, 3, 81, 54, 29, 42, 55, 34, 76, 70, 75, 73, 19, 62, 61, 20, 31, 80, 10, 45, 33, 18, 40, 16, 63, 7, 57, 12, 74 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "52", "1 -0.34", "11 0.28", "12 0.3", "13 0.27", "14 0.3", "16 -0.24", "17 0.71", "18 -0.05", "19 0.42", "2 -0.34", "20 0.05", "22 -0.14", "23 -0.15", "24 0.28", "26 0.41", "27 0.27", "28 0.26", "29 -0.15", "3 -0.34", "30 -0.15", "31 -0.15", "32 -0.15", "33 -0.14", "34 -0.15", "35 -0.15", "36 -0.15", "37 -0.15", "38 -0.15", "39 -0.15", "4 -0.56", "40 -0.14", "41 -0.15", "42 -0.15", "43 1.16", "5 -0.57", "6 -0.68", "69 0.15", "7 -0.66", "70 0.15", "71 0.15", "72 0.15", "73 0.15", "74 0.15", "75 0.15", "76 0.15", "77 0.4", "78 0.15", "79 0.15", "8 -0.81", "80 0.15", "81 0.15", "9 0.05" } }, { 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 { "10", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 6 donor", "1 8 cation", "1 9 cation", "5 9 16 18 21 23 rings", "6 20 22 29 31 34 36 rings", "6 21 23 30 32 35 37 rings", "6 33 38 39 40 41 42 rings" } } }, count { heavy-atom 43, 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 } } }