PC-Compounds ::= { { id { id cid 54756989 }, 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 }, element { o, o, o, o, 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, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 5, 6, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 10, 10, 10, 11, 11, 12, 12, 13, 13, 13, 14, 14, 15, 15, 15, 16, 16, 17, 17, 17, 18, 18, 19, 19, 20, 21, 22, 22, 22, 23, 23, 23, 24, 24, 24, 25, 25, 25, 26, 26, 27, 28, 28, 28, 29, 29, 30, 30, 30, 31, 31, 31, 32, 33, 33, 33, 34, 34, 34, 35, 35, 35 }, aid2 { 9, 21, 8, 31, 19, 64, 27, 78, 11, 18, 22, 7, 10, 11, 13, 9, 15, 16, 9, 12, 14, 36, 12, 37, 38, 17, 39, 19, 40, 14, 41, 42, 43, 44, 18, 45, 46, 20, 21, 20, 47, 48, 49, 50, 23, 25, 26, 27, 24, 51, 52, 30, 53, 54, 28, 29, 55, 56, 57, 58, 32, 59, 32, 29, 60, 61, 62, 63, 33, 34, 35, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77 }, order { 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, double, 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, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 7, top 11, bottom 10, below 13, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 6, top 9, bottom 15, below 16, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 2, top 9, bottom 12, below 14, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 1, top 8, bottom 7, below 36, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 5, top 6, bottom 17, below 39, parity clockwise, type tetrahedral }, tetrahedral { center 12, above 8, top 19, bottom 10, below 40, parity counterclockwise, type tetrahedral }, tetrahedral { center 19, above 3, top 12, bottom 23, below 25, 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 }, conformers { { x { { 1993, 10, -4 }, { -25015, 10, -4 }, { -27349, 10, -4 }, { 16473, 10, -4 }, { 25751, 10, -4 }, { 7587, 10, -4 }, { 10651, 10, -4 }, { -13574, 10, -4 }, { -1458, 10, -4 }, { -3659, 10, -4 }, { 21345, 10, -4 }, { -15961, 10, -4 }, { 1251, 10, -4 }, { -10533, 10, -4 }, { 17116, 10, -4 }, { 19522, 10, -4 }, { 32106, 10, -4 }, { 28805, 10, -4 }, { -28878, 10, -4 }, { 30148, 10, -4 }, { 14468, 10, -4 }, { 36621, 10, -4 }, { -40778, 10, -4 }, { 36359, 10, -4 }, { -30371, 10, -4 }, { 37168, 10, -4 }, { 21162, 10, -4 }, { 41714, 10, -4 }, { 26948, 10, -4 }, { -55535, 10, -4 }, { -25109, 10, -4 }, { 32824, 10, -4 }, { -57719, 10, -4 }, { -58318, 10, -4 }, { -65755, 10, -4 }, { -4061, 10, -4 }, { -372, 10, -4 }, { -5916, 10, -4 }, { 19649, 10, -4 }, { -16893, 10, -4 }, { 8438, 10, -4 }, { -2228, 10, -4 }, { -7402, 10, -4 }, { -19169, 10, -4 }, { 954, 10, -3 }, { 20669, 10, -4 }, { 31335, 10, -4 }, { 4231, 10, -3 }, { 37854, 10, -4 }, { 30844, 10, -4 }, { 46422, 10, -4 }, { 35728, 10, -4 }, { -39455, 10, -4 }, { -40937, 10, -4 }, { 38397, 10, -4 }, { -37772, 10, -4 }, { -32463, 10, -4 }, { -21353, 10, -4 }, { 4565, 10, -3 }, { 46992, 10, -4 }, { 4541, 10, -3 }, { 20728, 10, -4 }, { 22307, 10, -4 }, { -33088, 10, -4 }, { -32873, 10, -4 }, { -28452, 10, -4 }, { -1604, 10, -3 }, { 38354, 10, -4 }, { -52475, 10, -4 }, { -68369, 10, -4 }, { -55369, 10, -4 }, { -68967, 10, -4 }, { -55795, 10, -4 }, { -52925, 10, -4 }, { -64646, 10, -4 }, { -7606, 10, -3 }, { -64347, 10, -4 }, { 22522, 10, -4 } }, y { { 27213, 10, -4 }, { 16453, 10, -4 }, { -939, 10, -3 }, { 51684, 10, -4 }, { -1938, 10, -3 }, { -4254, 10, -4 }, { 4757, 10, -4 }, { 9228, 10, -4 }, { 12993, 10, -4 }, { -14152, 10, -4 }, { -10663, 10, -4 }, { -6167, 10, -4 }, { 3884, 10, -4 }, { 12404, 10, -4 }, { -3034, 10, -4 }, { 15571, 10, -4 }, { 338, 10, -4 }, { -11966, 10, -4 }, { -11115, 10, -4 }, { 13887, 10, -4 }, { 27911, 10, -4 }, { -28399, 10, -4 }, { -253, 10, -3 }, { -40854, 10, -4 }, { -26096, 10, -4 }, { 25363, 10, -4 }, { 39398, 10, -4 }, { -53611, 10, -4 }, { -51928, 10, -4 }, { -7426, 10, -4 }, { 29681, 10, -4 }, { 38017, 10, -4 }, { -21012, 10, -4 }, { -9526, 10, -4 }, { 272, 10, -3 }, { 10945, 10, -4 }, { -21127, 10, -4 }, { -20362, 10, -4 }, { -17006, 10, -4 }, { -8218, 10, -4 }, { 10346, 10, -4 }, { -3058, 10, -4 }, { 22842, 10, -4 }, { 1151, 10, -3 }, { -9353, 10, -4 }, { 3852, 10, -4 }, { 1828, 10, -4 }, { -3176, 10, -4 }, { -5877, 10, -4 }, { -18852, 10, -4 }, { -23568, 10, -4 }, { -3123, 10, -3 }, { -514, 10, -4 }, { 6826, 10, -4 }, { -39157, 10, -4 }, { -30699, 10, -4 }, { -28281, 10, -4 }, { -31781, 10, -4 }, { 24712, 10, -4 }, { -60353, 10, -4 }, { -53578, 10, -4 }, { -50753, 10, -4 }, { -57509, 10, -4 }, { -15647, 10, -4 }, { 35067, 10, -4 }, { 29805, 10, -4 }, { 35528, 10, -4 }, { 46836, 10, -4 }, { -2153, 10, -3 }, { -22285, 10, -4 }, { -29743, 10, -4 }, { -11564, 10, -4 }, { -596, 10, -4 }, { -18036, 10, -4 }, { 12402, 10, -4 }, { -664, 10, -4 }, { 4363, 10, -4 }, { 58418, 10, -4 } }, z { { 10965, 10, -4 }, { 6649, 10, -4 }, { -16804, 10, -4 }, { 498, 10, -3 }, { 1707, 10, -4 }, { -5507, 10, -4 }, { 6693, 10, -4 }, { 2338, 10, -4 }, { 1132, 10, -3 }, { -1368, 10, -4 }, { -9434, 10, -4 }, { 3889, 10, -4 }, { -17335, 10, -4 }, { -12393, 10, -4 }, { 18348, 10, -4 }, { 1911, 10, -4 }, { -13304, 10, -4 }, { 13974, 10, -4 }, { -2683, 10, -4 }, { -681, 10, -3 }, { 528, 10, -3 }, { -1953, 10, -4 }, { 2383, 10, -4 }, { 6299, 10, -4 }, { -82, 10, -4 }, { -10477, 10, -4 }, { 1671, 10, -4 }, { 488, 10, -4 }, { 2562, 10, -4 }, { 1032, 10, -4 }, { 1445, 10, -4 }, { -6008, 10, -4 }, { 7934, 10, -4 }, { -14049, 10, -4 }, { 6339, 10, -4 }, { 21789, 10, -4 }, { 6418, 10, -4 }, { -10113, 10, -4 }, { -18238, 10, -4 }, { 14665, 10, -4 }, { -22473, 10, -4 }, { -25096, 10, -4 }, { -13693, 10, -4 }, { -19041, 10, -4 }, { 23159, 10, -4 }, { 2613, 10, -3 }, { -24161, 10, -4 }, { -11432, 10, -4 }, { 12806, 10, -4 }, { 22253, 10, -4 }, { -963, 10, -4 }, { -12526, 10, -4 }, { 13097, 10, -4 }, { -3299, 10, -4 }, { 16797, 10, -4 }, { -6651, 10, -4 }, { 10423, 10, -4 }, { -2555, 10, -4 }, { -17236, 10, -4 }, { 7125, 10, -4 }, { -9692, 10, -4 }, { -6227, 10, -4 }, { 10602, 10, -4 }, { -21489, 10, -4 }, { 6998, 10, -4 }, { -8981, 10, -4 }, { 2684, 10, -4 }, { -9169, 10, -4 }, { 17531, 10, -4 }, { 10309, 10, -4 }, { 1855, 10, -4 }, { -1573, 10, -3 }, { -19877, 10, -4 }, { -18261, 10, -4 }, { 1329, 10, -4 }, { 4787, 10, -4 }, { 1708, 10, -3 }, { 142, 10, -3 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.05" }, value sval "0343867D00000001" }, { 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 { 1898909, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, 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{ { urn { label "Conformer", name "RMSD", datatype double, release "2012.01.05" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.01.05" }, value ivec { 1, 2, 4, 6, 3, 7, 5 } } } } }, 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 { "32", "1 -0.36", "11 0.27", "16 -0.14", "17 0.14", "18 0.27", "19 0.28", "2 -0.56", "20 -0.14", "21 0.08", "22 0.37", "24 -0.19", "26 -0.15", "27 0.08", "28 -0.2", "29 -0.2", "3 -0.68", "31 0.28", "32 -0.15", "4 -0.53", "5 -0.81", "55 0.1", "59 0.15", "60 0.1", "61 0.1", "62 0.1", "63 0.1", "64 0.4", "68 0.15", "7 0.14", "78 0.45", "8 0.28", "9 0.28" } }, { 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 { 84, 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 2 acceptor", "1 3 acceptor", "1 3 donor", "1 4 donor", "1 5 cation", "4 30 33 34 35 hydrophobe", "5 1 7 9 16 21 rings", "6 16 20 21 26 27 32 rings", "6 5 6 7 11 15 18 rings", "6 6 7 11 16 17 20 rings", "8 6 7 8 9 10 12 13 14 rings" } } }, count { heavy-atom 35, atom-chiral 7, atom-chiral-def 7, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }