PC-Compounds ::= { { id { id cid 70029275 }, 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 }, element { cl, o, 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, 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 } }, bonds { aid1 { 1, 2, 2, 3, 4, 4, 5, 5, 6, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 12, 12, 13, 13, 14, 14, 14, 15, 15, 15, 15, 16, 16, 17, 17, 17, 18, 18, 18, 19, 19, 20, 20, 20, 21, 21, 22, 24, 24, 24, 25, 25, 25, 26, 26, 26, 27, 27, 28, 28, 29, 29, 31, 32, 32, 34, 34, 35, 36, 36, 37, 38, 38, 38, 39, 39 }, aid2 { 33, 10, 17, 23, 31, 38, 30, 72, 30, 35, 39, 11, 13, 19, 16, 20, 23, 11, 14, 40, 41, 42, 13, 24, 25, 26, 43, 44, 23, 45, 46, 16, 18, 30, 47, 48, 49, 22, 27, 50, 21, 51, 52, 22, 28, 21, 53, 54, 55, 56, 29, 57, 58, 59, 60, 61, 62, 63, 64, 65, 31, 34, 32, 66, 33, 67, 35, 33, 68, 36, 69, 37, 37, 70, 71, 39, 73, 74, 75, 76 }, order { single, single, single, double, 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, single, single, single, single, single, single, double, 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, double, single, double, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 10, above 2, top 14, bottom 11, below 40, parity counterclockwise, type tetrahedral }, tetrahedral { center 15, above 16, top 18, bottom 30, below 47, parity clockwise, type tetrahedral }, tetrahedral { center 17, above 2, top 27, bottom 22, 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 }, conformers { { x { { -40225, 10, -4 }, { 4296, 10, -4 }, { 25407, 10, -4 }, { -28833, 10, -4 }, { 61143, 10, -4 }, { 42952, 10, -4 }, { -31544, 10, -4 }, { -14197, 10, -4 }, { 44722, 10, -4 }, { 7612, 10, -4 }, { -855, 10, -4 }, { -31181, 10, -4 }, { -20374, 10, -4 }, { 22414, 10, -4 }, { 6139, 10, -3 }, { 51581, 10, -4 }, { -9583, 10, -4 }, { 70702, 10, -4 }, { -20562, 10, -4 }, { 53604, 10, -4 }, { 62998, 10, -4 }, { -18339, 10, -4 }, { 30908, 10, -4 }, { -37306, 10, -4 }, { -25312, 10, -4 }, { -42345, 10, -4 }, { -11032, 10, -4 }, { -2945, 10, -3 }, { -24434, 10, -4 }, { 53954, 10, -4 }, { -20753, 10, -4 }, { -35569, 10, -4 }, { -32974, 10, -4 }, { -2364, 10, -4 }, { -21994, 10, -4 }, { -3429, 10, -4 }, { -13235, 10, -4 }, { -35894, 10, -4 }, { -41899, 10, -4 }, { 6101, 10, -4 }, { 4464, 10, -4 }, { -1768, 10, -4 }, { -24177, 10, -4 }, { -1268, 10, -3 }, { 25119, 10, -4 }, { 24549, 10, -4 }, { 67399, 10, -4 }, { 57037, 10, -4 }, { 44524, 10, -4 }, { -12479, 10, -4 }, { 76683, 10, -4 }, { 77748, 10, -4 }, { 47851, 10, -4 }, { 59307, 10, -4 }, { 57219, 10, -4 }, { 70054, 10, -4 }, { -45128, 10, -4 }, { -29663, 10, -4 }, { -41784, 10, -4 }, { -16515, 10, -4 }, { -3267, 10, -3 }, { -22469, 10, -4 }, { -46492, 10, -4 }, { -50734, 10, -4 }, { -39404, 10, -4 }, { -31568, 10, -4 }, { -22642, 10, -4 }, { -42172, 10, -4 }, { 5255, 10, -4 }, { 3338, 10, -4 }, { -14055, 10, -4 }, { 56459, 10, -4 }, { -43783, 10, -4 }, { -28958, 10, -4 }, { -48503, 10, -4 }, { -47736, 10, -4 } }, y { { 1538, 10, -4 }, { 266, 10, -4 }, { -7255, 10, -4 }, { 18002, 10, -4 }, { 1339, 10, -3 }, { 11654, 10, -4 }, { 46579, 10, -4 }, { -25202, 10, -4 }, { -1043, 10, -3 }, { -13638, 10, -4 }, { -21663, 10, -4 }, { -3354, 10, -3 }, { -37098, 10, -4 }, { -14432, 10, -4 }, { -3861, 10, -4 }, { -14576, 10, -4 }, { 3557, 10, -4 }, { 864, 10, -4 }, { -18484, 10, -4 }, { -6597, 10, -4 }, { 4619, 10, -4 }, { -4698, 10, -4 }, { -10382, 10, -4 }, { -46259, 10, -4 }, { -24795, 10, -4 }, { -25624, 10, -4 }, { 18692, 10, -4 }, { -25415, 10, -4 }, { 1228, 10, -4 }, { 7752, 10, -4 }, { 25503, 10, -4 }, { -19307, 10, -4 }, { -6, 10, -1 }, { 25798, 10, -4 }, { 39366, 10, -4 }, { 39675, 10, -4 }, { 46478, 10, -4 }, { 26105, 10, -4 }, { 38191, 10, -4 }, { -17693, 10, -4 }, { -3099, 10, -3 }, { -16248, 10, -4 }, { -44144, 10, -4 }, { -42998, 10, -4 }, { -24732, 10, -4 }, { -782, 10, -3 }, { -8354, 10, -4 }, { -23781, 10, -4 }, { -17082, 10, -4 }, { 1094, 10, -4 }, { 9446, 10, -4 }, { -7199, 10, -4 }, { -3439, 10, -4 }, { -1551, 10, -3 }, { 13766, 10, -4 }, { 6834, 10, -4 }, { -43843, 10, -4 }, { -52184, 10, -4 }, { -52589, 10, -4 }, { -29518, 10, -4 }, { -23269, 10, -4 }, { -14843, 10, -4 }, { -31071, 10, -4 }, { -24174, 10, -4 }, { -1552, 10, -3 }, { -35995, 10, -4 }, { 11672, 10, -4 }, { -25168, 10, -4 }, { 20758, 10, -4 }, { 45182, 10, -4 }, { 57275, 10, -4 }, { 21008, 10, -4 }, { 19942, 10, -4 }, { 29036, 10, -4 }, { 35259, 10, -4 }, { 44123, 10, -4 } }, z { { -43075, 10, -4 }, { -1619, 10, -4 }, { -20233, 10, -4 }, { 14031, 10, -4 }, { 25473, 10, -4 }, { 11848, 10, -4 }, { 11363, 10, -4 }, { 3314, 10, -4 }, { -7713, 10, -4 }, { -1513, 10, -4 }, { 842, 10, -3 }, { 19575, 10, -4 }, { 9114, 10, -4 }, { 2143, 10, -4 }, { 9475, 10, -4 }, { 461, 10, -3 }, { -467, 10, -4 }, { -1738, 10, -4 }, { -7129, 10, -4 }, { -18693, 10, -4 }, { -14411, 10, -4 }, { -9867, 10, -4 }, { -964, 10, -3 }, { 25694, 10, -4 }, { 30789, 10, -4 }, { 12507, 10, -4 }, { -1443, 10, -4 }, { -15676, 10, -4 }, { -21132, 10, -4 }, { 15461, 10, -4 }, { 5889, 10, -4 }, { -26628, 10, -4 }, { -29414, 10, -4 }, { -9751, 10, -4 }, { 4682, 10, -4 }, { -10747, 10, -4 }, { -3524, 10, -4 }, { 23467, 10, -4 }, { 16558, 10, -4 }, { -116, 10, -2 }, { 10663, 10, -4 }, { 17893, 10, -4 }, { 166, 10, -3 }, { 14295, 10, -4 }, { 4724, 10, -4 }, { 10603, 10, -4 }, { 17493, 10, -4 }, { 2191, 10, -4 }, { 12557, 10, -4 }, { 9818, 10, -4 }, { 1545, 10, -4 }, { -4141, 10, -4 }, { -27452, 10, -4 }, { -21564, 10, -4 }, { -12617, 10, -4 }, { -22496, 10, -4 }, { 32976, 10, -4 }, { 30844, 10, -4 }, { 17952, 10, -4 }, { 35296, 10, -4 }, { 38774, 10, -4 }, { 27238, 10, -4 }, { 3976, 10, -4 }, { 19449, 10, -4 }, { 9578, 10, -4 }, { -14505, 10, -4 }, { -23537, 10, -4 }, { -32967, 10, -4 }, { -15636, 10, -4 }, { -17217, 10, -4 }, { -4433, 10, -4 }, { 29504, 10, -4 }, { 27891, 10, -4 }, { 31445, 10, -4 }, { 8303, 10, -4 }, { 23665, 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 "042C8FDB00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "2.1.0", software "Szybki TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 1350889, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 71162, 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 18335706000817350467", "10816530 145 17967821569585323303", "11115154 58 17986364855321940701", "11488393 25 17541935833507333295", "12293681 160 18046313441328916119", "12422481 6 17845392074871180842", "12788726 201 18266156384223286503", "131258 38 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}, { 33, 10, -1 }, { 3153, 10, -2 }, { 408, 10, -2 }, { -174, 10, -2 }, { -181, 10, -2 }, { 134, 10, -2 }, { -1086, 10, -2 }, { 429, 10, -2 }, { -432, 10, -2 }, { -93, 10, -2 }, { 62, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 1620354, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 4191, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 120, 81, 116, 73, 130, 124, 88, 29, 22, 60, 78, 126, 66, 86, 119, 63, 110, 33, 106, 70, 79, 103, 14, 34, 53, 69, 25, 92, 76, 90, 64, 95, 82, 83, 62, 16, 89, 47, 44, 20, 105, 30, 21, 131, 72, 50, 49, 42, 100, 7, 87, 91, 108, 123, 52, 27, 43, 17, 71, 57, 40, 15, 67, 98, 107, 85, 84, 114, 109, 59, 65, 75, 117, 19, 54, 128, 41, 121, 97, 28, 74, 127, 111, 31, 99, 8, 24, 11, 68, 93, 125, 10, 118, 115, 39, 37, 112, 18, 58, 80, 77, 13, 26, 56, 94, 55, 35, 36, 2, 32, 122, 12, 48, 4, 129, 9, 46, 96, 38, 113, 102, 3, 101, 5, 104, 23, 51, 45, 6, 61 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "40", "1 -0.18", "10 0.28", "11 0.37", "13 0.37", "14 0.06", "15 0.06", "16 0.3", "17 0.57", "19 0.1", "2 -0.56", "20 0.3", "22 -0.14", "23 0.57", "27 -0.14", "28 -0.15", "29 -0.15", "3 -0.57", "30 0.66", "31 0.08", "32 -0.15", "33 0.18", "34 -0.15", "35 0.08", "36 -0.15", "37 -0.15", "38 0.28", "39 0.28", "4 -0.36", "5 -0.65", "6 -0.57", "66 0.15", "67 0.15", "68 0.15", "69 0.15", "7 -0.36", "70 0.15", "71 0.15", "72 0.5", "8 -0.84", "9 -0.66" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "2.3.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 1, 10, 1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "14", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 7 acceptor", "1 8 cation", "3 5 6 30 anion", "4 12 24 25 26 hydrophobe", "6 19 22 28 29 32 33 rings", "6 27 31 34 35 36 37 rings", "6 4 7 31 35 38 39 rings", "6 9 15 16 18 20 21 rings", "7 2 8 10 11 17 19 22 rings" } } }, count { heavy-atom 39, 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 } } }