PC-Compounds ::= { { id { id cid 67132564 }, 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 }, element { 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, 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 } }, bonds { aid1 { 1, 2, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 15, 15, 15, 16, 16, 17, 17, 17, 18, 18, 19, 20, 22, 22, 23, 23, 23, 24, 24, 25, 25, 26, 26, 27, 27, 28, 28, 28, 29, 29, 30, 31, 31, 32, 32, 33, 33, 34, 34, 34, 35, 36, 36, 37, 37, 38, 38, 39, 39, 40 }, aid2 { 19, 21, 7, 8, 11, 9, 10, 12, 14, 19, 22, 21, 23, 62, 9, 41, 42, 10, 43, 44, 45, 46, 47, 48, 13, 15, 49, 14, 50, 51, 17, 52, 53, 16, 54, 55, 56, 18, 21, 57, 58, 59, 20, 24, 20, 25, 26, 27, 28, 31, 60, 29, 61, 30, 63, 32, 66, 33, 67, 34, 64, 65, 30, 68, 69, 36, 37, 35, 70, 35, 71, 72, 73, 74, 75, 38, 76, 39, 77, 40, 78, 40, 79, 80 }, order { 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, double, single, single, single, single, single, single, single, single, single, double, single, double, double, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, double, single, single, double, single, double, single, single, single, single, single, single, single, single, single, double, single, double, single, single, single, single } }, stereo { tetrahedral { center 11, above 3, top 13, bottom 15, below 49, parity any, type tetrahedral }, tetrahedral { center 23, above 6, top 28, bottom 31, below 60, 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 }, conformers { { x { { 38877, 10, -4 }, { 1749, 10, -3 }, { -33698, 10, -4 }, { -7261, 10, -4 }, { 2169, 10, -3 }, { 4269, 10, -4 }, { -27606, 10, -4 }, { -23324, 10, -4 }, { -17629, 10, -4 }, { -13356, 10, -4 }, { -43196, 10, -4 }, { 2221, 10, -4 }, { -54154, 10, -4 }, { 15556, 10, -4 }, { -4938, 10, -3 }, { 20761, 10, -4 }, { -62393, 10, -4 }, { 32693, 10, -4 }, { 32947, 10, -4 }, { 38406, 10, -4 }, { 14112, 10, -4 }, { 17305, 10, -4 }, { -3664, 10, -4 }, { 38651, 10, -4 }, { 49602, 10, -4 }, { 17065, 10, -4 }, { 13306, 10, -4 }, { 3242, 10, -4 }, { 49804, 10, -4 }, { 55248, 10, -4 }, { -17631, 10, -4 }, { 12827, 10, -4 }, { 9069, 10, -4 }, { 4616, 10, -4 }, { 8829, 10, -4 }, { -28531, 10, -4 }, { -19587, 10, -4 }, { -41389, 10, -4 }, { -32442, 10, -4 }, { -43343, 10, -4 }, { -35025, 10, -4 }, { -22565, 10, -4 }, { -17968, 10, -4 }, { -27534, 10, -4 }, { -22973, 10, -4 }, { -13081, 10, -4 }, { -5676, 10, -4 }, { -18534, 10, -4 }, { -38093, 10, -4 }, { -2326, 10, -4 }, { 4137, 10, -4 }, { -61029, 10, -4 }, { -50184, 10, -4 }, { -42572, 10, -4 }, { -58326, 10, -4 }, { -52388, 10, -4 }, { -5623, 10, -3 }, { -67719, 10, -4 }, { -6994, 10, -3 }, { -444, 10, -3 }, { 34644, 10, -4 }, { 3294, 10, -4 }, { 54112, 10, -4 }, { 13238, 10, -4 }, { -2382, 10, -4 }, { 20446, 10, -4 }, { 13294, 10, -4 }, { 54186, 10, -4 }, { 63907, 10, -4 }, { 12704, 10, -4 }, { 5919, 10, -4 }, { -5047, 10, -4 }, { 1069, 10, -3 }, { 9616, 10, -4 }, { 5531, 10, -4 }, { -27137, 10, -4 }, { -11444, 10, -4 }, { -49876, 10, -4 }, { -33963, 10, -4 }, { -5335, 10, -3 } }, y { { -23199, 10, -4 }, { 22467, 10, -4 }, { -17521, 10, -4 }, { -13257, 10, -4 }, { -15431, 10, -4 }, { 25268, 10, -4 }, { -27186, 10, -4 }, { -10531, 10, -4 }, { -20265, 10, -4 }, { -3599, 10, -4 }, { -24137, 10, -4 }, { -6629, 10, -4 }, { -31445, 10, -4 }, { -4289, 10, -4 }, { -1366, 10, -3 }, { 8159, 10, -4 }, { -22256, 10, -4 }, { 10434, 10, -4 }, { -13958, 10, -4 }, { -321, 10, -4 }, { 19349, 10, -4 }, { -28998, 10, -4 }, { 36419, 10, -4 }, { 23082, 10, -4 }, { 1531, 10, -4 }, { -34136, 10, -4 }, { -3696, 10, -3 }, { 4983, 10, -3 }, { 24938, 10, -4 }, { 14169, 10, -4 }, { 35869, 10, -4 }, { -47236, 10, -4 }, { -50061, 10, -4 }, { 52468, 10, -4 }, { -55198, 10, -4 }, { 40214, 10, -4 }, { 31014, 10, -4 }, { 39705, 10, -4 }, { 30505, 10, -4 }, { 3485, 10, -3 }, { -31772, 10, -4 }, { -35254, 10, -4 }, { -1746, 10, -3 }, { -2565, 10, -4 }, { -13282, 10, -4 }, { -27915, 10, -4 }, { 1125, 10, -4 }, { 4291, 10, -4 }, { -3161, 10, -3 }, { 2448, 10, -4 }, { -12673, 10, -4 }, { -36137, 10, -4 }, { -39822, 10, -4 }, { -10815, 10, -4 }, { -17661, 10, -4 }, { -4564, 10, -4 }, { -1723, 10, -3 }, { -14649, 10, -4 }, { -28127, 10, -4 }, { 35411, 10, -4 }, { 31776, 10, -4 }, { 22015, 10, -4 }, { -6773, 10, -4 }, { 49896, 10, -4 }, { 58074, 10, -4 }, { -28215, 10, -4 }, { -33071, 10, -4 }, { 34823, 10, -4 }, { 15583, 10, -4 }, { -51259, 10, -4 }, { -56248, 10, -4 }, { 54368, 10, -4 }, { 61456, 10, -4 }, { 44246, 10, -4 }, { -65399, 10, -4 }, { 44034, 10, -4 }, { 27836, 10, -4 }, { 43093, 10, -4 }, { 26782, 10, -4 }, { 34461, 10, -4 } }, z { { -12441, 10, -4 }, { 24897, 10, -4 }, { -5107, 10, -4 }, { 5788, 10, -4 }, { 1594, 10, -4 }, { 5896, 10, -4 }, { 4111, 10, -4 }, { -12789, 10, -4 }, { 13462, 10, -4 }, { -3437, 10, -4 }, { -14032, 10, -4 }, { 14721, 10, -4 }, { -6113, 10, -4 }, { 7789, 10, -4 }, { -23278, 10, -4 }, { 6542, 10, -4 }, { 2818, 10, -4 }, { -1802, 10, -4 }, { -6868, 10, -4 }, { -8646, 10, -4 }, { 13541, 10, -4 }, { 3908, 10, -4 }, { 10553, 10, -4 }, { -3278, 10, -4 }, { -16928, 10, -4 }, { 16873, 10, -4 }, { -6824, 10, -4 }, { 754, 10, -3 }, { -11495, 10, -4 }, { -18363, 10, -4 }, { 4702, 10, -4 }, { 19107, 10, -4 }, { -4592, 10, -4 }, { -7404, 10, -4 }, { 8374, 10, -4 }, { 12243, 10, -4 }, { -8227, 10, -4 }, { 6855, 10, -4 }, { -13617, 10, -4 }, { -6075, 10, -4 }, { 1071, 10, -3 }, { -1377, 10, -4 }, { -19419, 10, -4 }, { -19002, 10, -4 }, { 20051, 10, -4 }, { 19862, 10, -4 }, { -966, 10, -3 }, { 2151, 10, -4 }, { -20266, 10, -4 }, { 18834, 10, -4 }, { 23663, 10, -4 }, { -13284, 10, -4 }, { -29, 10, -3 }, { -31374, 10, -4 }, { -28197, 10, -4 }, { -17952, 10, -4 }, { 10331, 10, -4 }, { -2963, 10, -4 }, { 8161, 10, -4 }, { 21459, 10, -4 }, { 1886, 10, -4 }, { -366, 10, -3 }, { -22298, 10, -4 }, { 12057, 10, -4 }, { 12091, 10, -4 }, { 25337, 10, -4 }, { -16974, 10, -4 }, { -12518, 10, -4 }, { -24759, 10, -4 }, { 29194, 10, -4 }, { -12943, 10, -4 }, { -12158, 10, -4 }, { -8948, 10, -4 }, { -1261, 10, -3 }, { 10114, 10, -4 }, { 2232, 10, -3 }, { -14648, 10, -4 }, { 12723, 10, -4 }, { -23706, 10, -4 }, { -10276, 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 "04005C9400000004" }, { 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 { 1300799, 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 { 60921, 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 { "10032420 55 18272374217389496852", "10190108 129 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333, 10, -2 }, { -224, 10, -2 }, { -26, 10, -2 }, { -19, 10, -2 }, { -178, 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 { 1703055, 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 { 4344, 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 { 4, 38, 22, 73, 57, 16, 9, 126, 102, 20, 41, 30, 113, 78, 97, 61, 40, 99, 81, 19, 37, 69, 6, 25, 101, 62, 110, 52, 116, 83, 122, 114, 35, 29, 90, 84, 75, 17, 72, 11, 80, 121, 74, 82, 107, 26, 70, 96, 42, 44, 47, 87, 65, 53, 88, 50, 66, 31, 77, 108, 120, 51, 27, 86, 46, 98, 115, 104, 45, 59, 55, 63, 106, 119, 13, 125, 79, 91, 5, 105, 123, 95, 56, 21, 94, 34, 92, 3, 15, 71, 24, 93, 67, 54, 109, 39, 85, 68, 117, 1, 118, 36, 60, 124, 111, 49, 28, 112, 43, 18, 103, 2, 58, 8, 23, 76, 7, 48, 89, 10, 100, 14, 32, 64, 33, 12 } } } } }, 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 { "50", "1 -0.57", "10 0.27", "11 0.27", "12 0.41", "14 -0.03", "16 -0.01", "18 0.03", "19 0.54", "2 -0.57", "20 0.09", "21 0.62", "22 0.12", "23 0.44", "24 -0.15", "25 -0.15", "26 -0.15", "27 -0.15", "29 -0.15", "3 -0.81", "30 -0.15", "31 -0.14", "32 -0.15", "33 -0.15", "35 -0.15", "36 -0.15", "37 -0.15", "38 -0.15", "39 -0.15", "4 -0.81", "40 -0.15", "5 -0.29", "6 -0.73", "61 0.15", "62 0.37", "63 0.15", "66 0.15", "67 0.15", "68 0.15", "69 0.15", "7 0.27", "70 0.15", "71 0.15", "75 0.15", "76 0.15", "77 0.15", "78 0.15", "79 0.15", "8 0.27", "80 0.15", "9 0.27" } }, { 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 { 112, 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 { "12", "1 1 acceptor", "1 17 hydrophobe", "1 2 acceptor", "1 3 cation", "1 34 hydrophobe", "1 4 cation", "1 6 donor", "6 18 20 24 25 29 30 rings", "6 22 26 27 32 33 35 rings", "6 3 4 7 8 9 10 rings", "6 31 36 37 38 39 40 rings", "6 5 14 16 18 19 20 rings" } } }, count { heavy-atom 40, atom-chiral 2, atom-chiral-def 1, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }