PC-Compounds ::= { { id { id cid 72677956 }, 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 }, element { o, 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, 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, 3, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 13, 13, 14, 15, 15, 16, 16, 16, 18, 18, 19, 20, 20, 20, 21, 21, 22, 23, 23, 23, 24, 24, 25, 25, 25, 26, 27, 27, 28, 28, 29, 29, 30, 30, 31, 32, 32, 32, 33, 33, 33, 34, 34, 34 }, aid2 { 15, 51, 17, 19, 26, 34, 10, 12, 16, 13, 14, 19, 17, 23, 50, 28, 32, 33, 10, 11, 13, 35, 14, 36, 12, 15, 37, 17, 38, 39, 40, 18, 41, 42, 20, 43, 44, 22, 45, 21, 46, 47, 48, 22, 24, 49, 25, 52, 53, 26, 27, 28, 54, 55, 29, 30, 56, 57, 58, 31, 59, 31, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70 }, order { 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, double, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, double, single, single, single, double, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 9, above 10, top 11, bottom 13, below 35, parity any, type tetrahedral }, tetrahedral { center 10, above 5, top 9, bottom 14, below 36, parity any, type tetrahedral }, tetrahedral { center 11, above 9, top 12, bottom 15, below 37, parity any, type tetrahedral }, tetrahedral { center 12, above 5, top 11, bottom 17, below 38, 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 }, conformers { { x { { -27786, 10, -4 }, { -51732, 10, -4 }, { 2167, 10, -3 }, { 32629, 10, -4 }, { -25366, 10, -4 }, { 3824, 10, -4 }, { -29387, 10, -4 }, { -9484, 10, -4 }, { -19058, 10, -4 }, { -15806, 10, -4 }, { -27286, 10, -4 }, { -35239, 10, -4 }, { -5639, 10, -4 }, { -1595, 10, -4 }, { -36105, 10, -4 }, { -31517, 10, -4 }, { -39876, 10, -4 }, { 5539, 10, -4 }, { 1675, 10, -3 }, { -21052, 10, -4 }, { 24788, 10, -4 }, { 19057, 10, -4 }, { -31177, 10, -4 }, { 3855, 10, -3 }, { -33469, 10, -4 }, { 41933, 10, -4 }, { 48268, 10, -4 }, { -22161, 10, -4 }, { 55033, 10, -4 }, { 61369, 10, -4 }, { 64753, 10, -4 }, { 1728, 10, -4 }, { -9224, 10, -4 }, { 37069, 10, -4 }, { -25081, 10, -4 }, { -16373, 10, -4 }, { -20403, 10, -4 }, { -43745, 10, -4 }, { -5197, 10, -4 }, { -2536, 10, -4 }, { -42626, 10, -4 }, { -42338, 10, -4 }, { -37279, 10, -4 }, { -38514, 10, -4 }, { 188, 10, -3 }, { -1587, 10, -3 }, { -1384, 10, -3 }, { -26102, 10, -4 }, { 24396, 10, -4 }, { -19838, 10, -4 }, { -33623, 10, -4 }, { -39754, 10, -4 }, { -2228, 10, -3 }, { -4267, 10, -3 }, { -35362, 10, -4 }, { 45844, 10, -4 }, { -24962, 10, -4 }, { -21277, 10, -4 }, { 58427, 10, -4 }, { 6894, 10, -3 }, { 74959, 10, -4 }, { 11265, 10, -4 }, { 1204, 10, -4 }, { 1961, 10, -4 }, { -10548, 10, -4 }, { 346, 10, -4 }, { -16929, 10, -4 }, { 28386, 10, -4 }, { 44541, 10, -4 }, { 40501, 10, -4 } }, y { { 8635, 10, -4 }, { -4657, 10, -4 }, { 13206, 10, -4 }, { -15483, 10, -4 }, { 16052, 10, -4 }, { 18403, 10, -4 }, { -11169, 10, -4 }, { -39027, 10, -4 }, { 23084, 10, -4 }, { 24642, 10, -4 }, { 10206, 10, -4 }, { 11142, 10, -4 }, { 22453, 10, -4 }, { 19716, 10, -4 }, { 9353, 10, -4 }, { 22858, 10, -4 }, { -2285, 10, -4 }, { 16508, 10, -4 }, { 14068, 10, -4 }, { 27263, 10, -4 }, { 10417, 10, -4 }, { 11728, 10, -4 }, { -24744, 10, -4 }, { 53, 10, -2 }, { -34576, 10, -4 }, { -7397, 10, -4 }, { 13369, 10, -4 }, { -35011, 10, -4 }, { -12025, 10, -4 }, { 8742, 10, -4 }, { -3955, 10, -4 }, { -35056, 10, -4 }, { -5348, 10, -3 }, { -28277, 10, -4 }, { 31511, 10, -4 }, { 35304, 10, -4 }, { 1658, 10, -4 }, { 17996, 10, -4 }, { 15507, 10, -4 }, { 32357, 10, -4 }, { 181, 10, -2 }, { 358, 10, -4 }, { 31598, 10, -4 }, { 16112, 10, -4 }, { 17196, 10, -4 }, { 18649, 10, -4 }, { 3447, 10, -3 }, { 32266, 10, -4 }, { 9274, 10, -4 }, { -7997, 10, -4 }, { 805, 10, -3 }, { -25041, 10, -4 }, { -27436, 10, -4 }, { -31726, 10, -4 }, { -4454, 10, -3 }, { 23319, 10, -4 }, { -41649, 10, -4 }, { -24986, 10, -4 }, { -2175, 10, -3 }, { 15029, 10, -4 }, { -7544, 10, -4 }, { -37848, 10, -4 }, { -39674, 10, -4 }, { -24168, 10, -4 }, { -59205, 10, -4 }, { -56433, 10, -4 }, { -56566, 10, -4 }, { -33344, 10, -4 }, { -27424, 10, -4 }, { -34503, 10, -4 } }, z { { -35431, 10, -4 }, { 8197, 10, -4 }, { -21635, 10, -4 }, { 11195, 10, -4 }, { 11116, 10, -4 }, { -7856, 10, -4 }, { 7688, 10, -4 }, { -3498, 10, -4 }, { -11014, 10, -4 }, { 3969, 10, -4 }, { -11599, 10, -4 }, { 1396, 10, -4 }, { -18183, 10, -4 }, { 4756, 10, -4 }, { -23987, 10, -4 }, { 22456, 10, -4 }, { 6035, 10, -4 }, { 15603, 10, -4 }, { -10398, 10, -4 }, { 32549, 10, -4 }, { 1866, 10, -4 }, { 13984, 10, -4 }, { 12306, 10, -4 }, { 682, 10, -4 }, { 844, 10, -4 }, { 5362, 10, -4 }, { -5235, 10, -4 }, { -9474, 10, -4 }, { 4127, 10, -4 }, { -6471, 10, -4 }, { -179, 10, -3 }, { -12034, 10, -4 }, { -1179, 10, -4 }, { 15655, 10, -4 }, { -14647, 10, -4 }, { 6498, 10, -4 }, { -11866, 10, -4 }, { 318, 10, -4 }, { -26609, 10, -4 }, { -21707, 10, -4 }, { -24917, 10, -4 }, { -23675, 10, -4 }, { 19164, 10, -4 }, { 27532, 10, -4 }, { 25708, 10, -4 }, { 36859, 10, -4 }, { 28623, 10, -4 }, { 409, 10, -2 }, { 23122, 10, -4 }, { 6339, 10, -4 }, { -43185, 10, -4 }, { 19118, 10, -4 }, { 18088, 10, -4 }, { -4427, 10, -4 }, { 4985, 10, -4 }, { -8893, 10, -4 }, { -17759, 10, -4 }, { -13861, 10, -4 }, { 7515, 10, -4 }, { -11065, 10, -4 }, { -2755, 10, -4 }, { -7415, 10, -4 }, { -2196, 10, -3 }, { -13277, 10, -4 }, { -10434, 10, -4 }, { 328, 10, -3 }, { 5952, 10, -4 }, { 20001, 10, -4 }, { 23618, 10, -4 }, { 7321, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value sval "0454FA4400000004" }, { 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 { 989675, 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 { 61367, 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 { "11014199 57 17689153835013378834", "11513181 2 17845093965534470286", "11552529 35 18270963547954765408", "117089 54 17609795436469832851", "12156800 1 18123504715212970358", "12633257 1 16630525167429644457", "131258 38 17044296931175263103", "13631057 29 18338800134434385512", "14020679 6 17417265233675303769", "14251757 5 18339924930440304650", "14747281 78 16594762195054073173", "14840074 17 18187661167090385276", "14950920 106 18130515226773424440", "15001296 14 18117554257030744474", "15064986 96 18046645408305383121", "15439362 3 17615404758849062197", "15448158 6 17979353393598734659", "15484559 13 15943115784774835988", "17138139 8 17913733276773812614", "20764821 26 18199459038230529671", "20775530 9 18121770892586722907", "22393880 68 16950271893572532636", "23516275 137 17977415770500100890", "23559900 14 18261103093639748984", "4616759 239 13038605355322488798", "463206 1 18049729821045448458", "469060 322 17313379080358180710", "484985 159 18413392046807958499", "6700243 42 12325677531214393888" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 6563, 10, -1 }, { 1114, 10, -2 }, { 524, 10, -2 }, { 237, 10, -2 }, { 158, 10, -1 }, { 841, 10, -2 }, { 4, 10, -1 }, { 118, 10, -2 }, { -52, 10, -2 }, { -419, 10, -2 }, { -5, 10, -1 }, { -235, 10, -2 }, { -181, 10, -2 }, { -132, 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 { 1394947, 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 { 3697, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.11.26" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.11.26" }, value ivec { 4, 230, 147, 193, 62, 84, 160, 212, 175, 219, 19, 82, 228, 21, 167, 33, 139, 237, 165, 117, 181, 195, 127, 235, 109, 99, 144, 214, 95, 225, 227, 89, 236, 22, 166, 171, 159, 180, 110, 91, 210, 43, 231, 58, 96, 221, 53, 30, 178, 202, 170, 48, 213, 41, 100, 114, 128, 229, 97, 222, 233, 169, 121, 131, 7, 57, 211, 137, 190, 149, 215, 112, 16, 28, 234, 152, 54, 61, 207, 151, 197, 69, 119, 20, 36, 31, 155, 136, 68, 9, 192, 50, 157, 51, 118, 232, 116, 174, 2, 142, 143, 199, 42, 67, 102, 35, 103, 140, 185, 226, 153, 37, 201, 133, 158, 204, 154, 40, 224, 156, 176, 80, 218, 60, 1, 73, 191, 188, 101, 107, 24, 12, 161, 90, 88, 183, 173, 203, 6, 163, 45, 135, 63, 105, 141, 25, 206, 17, 164, 78, 59, 8, 98, 186, 85, 94, 205, 81, 129, 71, 132, 5, 220, 162, 125, 3, 217, 26, 189, 148, 70, 113, 184, 146, 46, 10, 187, 115, 134, 111, 39, 93, 179, 47, 18, 52, 216, 106, 123, 177, 13, 209, 65, 200, 126, 49, 56, 196, 64, 79, 23, 44, 66, 223, 86, 108, 122, 32, 83, 182, 15, 77, 130, 150, 76, 104, 75, 34, 14, 168, 92, 194, 124, 74, 72, 208, 11, 172, 145, 198, 38, 87, 55, 120, 29, 138, 27 } } } } }, 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 { "38", "1 -0.68", "10 0.41", "12 0.33", "13 0.3", "14 -0.03", "15 0.28", "16 0.27", "17 0.57", "18 -0.15", "19 0.62", "2 -0.57", "21 -0.01", "22 -0.15", "23 0.3", "24 0.03", "26 0.08", "27 -0.15", "28 0.27", "29 -0.15", "3 -0.57", "30 -0.15", "31 -0.15", "32 0.27", "33 0.27", "34 0.28", "4 -0.36", "45 0.15", "49 0.15", "5 -0.81", "50 0.37", "51 0.4", "56 0.15", "59 0.15", "6 -0.47", "60 0.15", "61 0.15", "7 -0.73", "8 -0.81" } }, { 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 { 108, 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 1 donor", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 cation", "1 7 donor", "1 8 cation", "5 5 9 10 11 12 rings", "5 6 9 10 13 14 rings", "6 24 26 27 29 30 31 rings", "6 6 14 18 19 21 22 rings" } } }, count { heavy-atom 34, atom-chiral 4, atom-chiral-def 0, atom-chiral-undef 4, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }