PC-Compounds ::= { { id { id cid 5748293 }, 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 }, element { 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, 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, 3, 4, 4, 4, 5, 5, 5, 5, 6, 6, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 15, 16, 17, 17, 17, 19, 19, 19, 20, 20, 21, 22, 22, 23, 23, 23, 24, 24, 25, 26, 26, 26 }, aid2 { 6, 23, 18, 21, 26, 7, 11, 14, 6, 8, 10, 12, 7, 9, 13, 27, 11, 28, 29, 17, 30, 31, 18, 32, 33, 34, 35, 16, 21, 16, 36, 37, 15, 38, 39, 19, 20, 40, 22, 18, 41, 42, 20, 43, 44, 45, 46, 24, 25, 47, 48, 49, 50, 25, 51, 52, 53, 54, 55 }, order { 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, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, double, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 5, above 6, top 10, bottom 8, below 12, parity counterclockwise, type tetrahedral }, tetrahedral { center 6, above 1, top 5, bottom 7, below 9, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 4, top 6, bottom 13, below 27, 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 }, conformers { { x { { 9752, 10, -4 }, { -34655, 10, -4 }, { -33853, 10, -4 }, { 21083, 10, -4 }, { -7066, 10, -4 }, { 4505, 10, -4 }, { 15865, 10, -4 }, { -1477, 10, -4 }, { -53, 10, -3 }, { -18216, 10, -4 }, { 1114, 10, -3 }, { -11925, 10, -4 }, { 1104, 10, -3 }, { 33253, 10, -4 }, { 43503, 10, -4 }, { -314, 10, -3 }, { -1195, 10, -3 }, { -22754, 10, -4 }, { 56761, 10, -4 }, { 46922, 10, -4 }, { -24861, 10, -4 }, { -7584, 10, -4 }, { 20367, 10, -4 }, { -29118, 10, -4 }, { -20507, 10, -4 }, { -46557, 10, -4 }, { 24, 10, -1 }, { 98, 10, -3 }, { -9079, 10, -4 }, { 7229, 10, -4 }, { -4356, 10, -4 }, { -26779, 10, -4 }, { -14244, 10, -4 }, { 8458, 10, -4 }, { 15424, 10, -4 }, { 11578, 10, -4 }, { 17749, 10, -4 }, { 31157, 10, -4 }, { 37536, 10, -4 }, { 44017, 10, -4 }, { -8477, 10, -4 }, { -16264, 10, -4 }, { 65546, 10, -4 }, { 58494, 10, -4 }, { 42233, 10, -4 }, { 49037, 10, -4 }, { -898, 10, -4 }, { 28899, 10, -4 }, { 23988, 10, -4 }, { 17366, 10, -4 }, { -38859, 10, -4 }, { -2379, 10, -3 }, { -52074, 10, -4 }, { -45808, 10, -4 }, { -52479, 10, -4 } }, y { { 23974, 10, -4 }, { 22843, 10, -4 }, { -6334, 10, -4 }, { -908, 10, -4 }, { 6149, 10, -4 }, { 12533, 10, -4 }, { 2093, 10, -4 }, { 241, 10, -3 }, { 17791, 10, -4 }, { 16759, 10, -4 }, { -6326, 10, -4 }, { -6923, 10, -4 }, { -10161, 10, -4 }, { -8959, 10, -4 }, { -3226, 10, -4 }, { -14551, 10, -4 }, { 27809, 10, -4 }, { 22208, 10, -4 }, { -10035, 10, -4 }, { -10675, 10, -4 }, { -11972, 10, -4 }, { -26539, 10, -4 }, { 29872, 10, -4 }, { -23934, 10, -4 }, { -3119, 10, -3 }, { -12706, 10, -4 }, { 6206, 10, -4 }, { 11552, 10, -4 }, { -2803, 10, -4 }, { 22347, 10, -4 }, { 9495, 10, -4 }, { 13678, 10, -4 }, { 25413, 10, -4 }, { -1663, 10, -3 }, { -6779, 10, -4 }, { -7716, 10, -4 }, { -18693, 10, -4 }, { -19463, 10, -4 }, { -8871, 10, -4 }, { 7603, 10, -4 }, { 37257, 10, -4 }, { 29989, 10, -4 }, { -3839, 10, -4 }, { -1909, 10, -3 }, { -20232, 10, -4 }, { -4849, 10, -4 }, { -32337, 10, -4 }, { 30781, 10, -4 }, { 2513, 10, -3 }, { 40082, 10, -4 }, { -28522, 10, -4 }, { -40493, 10, -4 }, { -12731, 10, -4 }, { -22592, 10, -4 }, { -6582, 10, -4 } }, z { { -5252, 10, -4 }, { 8, 10, -1 }, { -108, 10, -2 }, { -10623, 10, -4 }, { -6602, 10, -4 }, { 1742, 10, -4 }, { 2933, 10, -4 }, { -20621, 10, -4 }, { 15418, 10, -4 }, { -8411, 10, -4 }, { -1991, 10, -3 }, { 27, 10, -4 }, { 10964, 10, -4 }, { -10549, 10, -4 }, { -1309, 10, -4 }, { 807, 10, -3 }, { 13918, 10, -4 }, { 4967, 10, -4 }, { -114, 10, -4 }, { 11199, 10, -4 }, { -2254, 10, -4 }, { 13917, 10, -4 }, { 2001, 10, -4 }, { 3564, 10, -4 }, { 11691, 10, -4 }, { -11964, 10, -4 }, { 889, 10, -3 }, { -26195, 10, -4 }, { -26583, 10, -4 }, { 21627, 10, -4 }, { 2148, 10, -3 }, { -14382, 10, -4 }, { -13907, 10, -4 }, { -17284, 10, -4 }, { -30003, 10, -4 }, { 21662, 10, -4 }, { 9519, 10, -4 }, { -8178, 10, -4 }, { -20654, 10, -4 }, { -1498, 10, -4 }, { 9616, 10, -4 }, { 23748, 10, -4 }, { 1213, 10, -4 }, { -5799, 10, -4 }, { 13171, 10, -4 }, { 20083, 10, -4 }, { 20238, 10, -4 }, { -4804, 10, -4 }, { 11127, 10, -4 }, { 4592, 10, -4 }, { 2358, 10, -4 }, { 16232, 10, -4 }, { -2494, 10, -4 }, { -16632, 10, -4 }, { -18859, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "0057B64500000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1171003, 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 { 42227, 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 { "10863032 1 17915460484855023782", "10906281 52 18271544051302453333", "10948715 1 17698446529064466500", "1100329 8 18411705352768628473", "11315181 36 18114185246756803198", "11578080 2 17532354526217106764", "121448 382 18265896860808438881", "12293681 4 18342461473763830355", "12403814 3 17275096245610121838", "12633257 1 18269855201405136441", "12788726 201 18340783609902103072", "13134695 92 17986107641808518337", "13140716 1 18192160497425682163", "14790565 3 17905328429576942368", "15209289 33 18409168788148736923", "15420108 30 17622727518868659465", "16752209 62 18261381235315026147", "16945 1 18260544545747419267", "19591789 44 17761218712977418762", "20600515 1 18261685804457228668", "20691752 17 18186793712909790909", "20775438 99 16900146541648131095", "20905425 154 18052833720969201876", "23402539 116 18341608170940794086", "23419403 2 18117821416928411110", "23526113 38 18049145959449442295", "23557571 272 18272657809896029630", "23558518 356 18339367460770174889", "23559900 14 18188767387768262124", "2748010 2 17901384812022049611", "3178227 256 18265351516791751409", "4340502 62 18122355579506616945", "57527585 103 17024903418667023114", "5845 1 11430427744850017149", "70251023 43 18057299877261850383", "7226269 152 18412262805326908037", "81228 2 18127153916563077840", "9981440 41 17344058573014443646" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 51248, 10, -2 }, { 733, 10, -2 }, { 343, 10, -2 }, { 163, 10, -2 }, { 697, 10, -2 }, { 101, 10, -2 }, { -36, 10, -2 }, { -364, 10, -2 }, { -68, 10, -2 }, { -224, 10, -2 }, { 163, 10, -2 }, { -18, 10, -2 }, { -13, 10, -2 }, { -24, 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 { 1118133, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 275, 10, 0 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2010.05.05" }, value ivec { 1, 3, 2 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "32", "1 -0.56", "10 0.06", "11 0.27", "12 -0.14", "13 0.14", "14 0.37", "15 -0.19", "16 -0.14", "17 0.06", "18 0.45", "19 -0.2", "2 -0.57", "20 -0.2", "21 0.08", "22 -0.15", "23 0.28", "24 -0.15", "25 -0.15", "26 0.28", "3 -0.36", "4 -0.81", "40 0.1", "43 0.1", "44 0.1", "45 0.1", "46 0.1", "47 0.15", "5 0.14", "51 0.15", "52 0.15", "6 0.28", "7 0.27" } }, { 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 { 6, 10, 0 } }, { 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 { "8", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 4 cation", "6 12 16 21 22 24 25 rings", "6 4 5 6 7 8 11 rings", "6 5 6 7 12 13 16 rings", "6 5 6 9 10 17 18 rings" } } }, count { heavy-atom 26, 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 3 } } }