PC-Compounds ::= { { id { id cid 11954041 }, 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 }, element { o, o, o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 9, 9, 9, 10, 10, 10, 11, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 16, 16, 16, 17, 18, 19, 19, 20, 20, 21, 21, 21, 22, 22, 24 }, aid2 { 8, 42, 11, 21, 23, 50, 5, 8, 9, 14, 6, 10, 25, 7, 13, 26, 11, 15, 27, 12, 18, 11, 28, 29, 12, 30, 31, 32, 33, 34, 16, 35, 36, 37, 38, 39, 17, 19, 17, 40, 41, 20, 24, 22, 43, 23, 44, 45, 46, 47, 23, 48, 49 }, 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, double, single, single, single, single, single, triple, double, single, double, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 4, above 5, top 8, bottom 9, below 14, parity clockwise, type tetrahedral }, tetrahedral { center 5, above 4, top 10, bottom 6, below 25, parity counterclockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 7, bottom 13, below 26, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 6, top 15, bottom 11, below 27, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 1, top 12, bottom 4, below 18, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 2, top 9, bottom 7, below 32, 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 }, conformers { { x { { -46642, 10, -4 }, { 2157, 10, -4 }, { 62778, 10, -4 }, { -22583, 10, -4 }, { -15261, 10, -4 }, { -16, 10, -3 }, { 6167, 10, -4 }, { -37282, 10, -4 }, { -16332, 10, -4 }, { -23832, 10, -4 }, { -985, 10, -4 }, { -38286, 10, -4 }, { 6379, 10, -4 }, { -2189, 10, -3 }, { 21306, 10, -4 }, { 19831, 10, -4 }, { 27843, 10, -4 }, { -40245, 10, -4 }, { 2909, 10, -3 }, { 41764, 10, -4 }, { -3392, 10, -4 }, { 42952, 10, -4 }, { 49277, 10, -4 }, { -42653, 10, -4 }, { -16194, 10, -4 }, { 1528, 10, -4 }, { 4507, 10, -4 }, { -18082, 10, -4 }, { -21509, 10, -4 }, { -22809, 10, -4 }, { -21131, 10, -4 }, { 2764, 10, -4 }, { -43247, 10, -4 }, { -44105, 10, -4 }, { 774, 10, -3 }, { -27, 10, -3 }, { -11747, 10, -4 }, { -27241, 10, -4 }, { -26613, 10, -4 }, { 25479, 10, -4 }, { 18148, 10, -4 }, { -44967, 10, -4 }, { 24622, 10, -4 }, { 46771, 10, -4 }, { 1892, 10, -4 }, { -1859, 10, -4 }, { -13941, 10, -4 }, { 48701, 10, -4 }, { -4478, 10, -3 }, { 66351, 10, -4 } }, y { { -8594, 10, -4 }, { -21947, 10, -4 }, { 569, 10, -4 }, { -3638, 10, -4 }, { 9935, 10, -4 }, { 8968, 10, -4 }, { -645, 10, -4 }, { 968, 10, -4 }, { -132, 10, -2 }, { 1908, 10, -3 }, { -14454, 10, -4 }, { 14153, 10, -4 }, { 22966, 10, -4 }, { -10182, 10, -4 }, { -951, 10, -4 }, { 24053, 10, -4 }, { 1135, 10, -3 }, { 3582, 10, -4 }, { -12579, 10, -4 }, { 11814, 10, -4 }, { -35001, 10, -4 }, { -12057, 10, -4 }, { 109, 10, -4 }, { 5702, 10, -4 }, { 13808, 10, -4 }, { 4694, 10, -4 }, { 38, 10, -2 }, { -923, 10, -3 }, { -22834, 10, -4 }, { 29609, 10, -4 }, { 18222, 10, -4 }, { -19993, 10, -4 }, { 1255, 10, -3 }, { 21824, 10, -4 }, { 2585, 10, -3 }, { 30579, 10, -4 }, { -11254, 10, -4 }, { -4307, 10, -4 }, { -20057, 10, -4 }, { 32392, 10, -4 }, { 26581, 10, -4 }, { -17005, 10, -4 }, { -22261, 10, -4 }, { 2134, 10, -3 }, { -41098, 10, -4 }, { -39666, 10, -4 }, { -35232, 10, -4 }, { -21261, 10, -4 }, { 7582, 10, -4 }, { -8449, 10, -4 } }, z { { 5471, 10, -4 }, { 5911, 10, -4 }, { 1147, 10, -4 }, { 3259, 10, -4 }, { 2413, 10, -4 }, { 5079, 10, -4 }, { -5474, 10, -4 }, { 665, 10, -4 }, { -7168, 10, -4 }, { 11138, 10, -4 }, { -5802, 10, -4 }, { 8828, 10, -4 }, { 527, 10, -3 }, { 17392, 10, -4 }, { -3649, 10, -4 }, { -1883, 10, -4 }, { -147, 10, -3 }, { -13559, 10, -4 }, { -4514, 10, -4 }, { 7, 10, -3 }, { 5347, 10, -4 }, { -2845, 10, -4 }, { -5, 10, -2 }, { -25127, 10, -4 }, { -7863, 10, -4 }, { 15049, 10, -4 }, { -15414, 10, -4 }, { -17247, 10, -4 }, { -7001, 10, -4 }, { 8328, 10, -4 }, { 21722, 10, -4 }, { -14519, 10, -4 }, { 18477, 10, -4 }, { 3576, 10, -4 }, { 15784, 10, -4 }, { 102, 10, -3 }, { 21246, 10, -4 }, { 24932, 10, -4 }, { 17375, 10, -4 }, { 2458, 10, -4 }, { -12432, 10, -4 }, { 881, 10, -4 }, { -6545, 10, -4 }, { 1625, 10, -4 }, { 12744, 10, -4 }, { -4441, 10, -4 }, { 8098, 10, -4 }, { -3468, 10, -4 }, { -35389, 10, -4 }, { 432, 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 "00B6677900000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 978545, 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 { 45766, 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 { "10062212 137 17989488494246077049", "107951 10 17167860863800277867", "10906281 52 18270699627100217628", "10967382 1 18412269419623925706", "1100329 8 18340491182822071930", "11315181 36 18410293627583941616", "12011746 2 18412263930803460212", "12035759 4 18129924729416334935", "12236239 1 17560802121890134597", "12403259 415 18114178657628215781", "12403260 363 18341334478334170793", "12507557 5 18409731776551232833", "12553582 1 18270697445072487636", "12788726 201 18340765936781872944", "12969540 114 18334562538736727222", "13140716 1 18126008414868582200", "13224815 77 18131078112222779240", "13464514 151 18044365033789362357", "13583140 156 17530685432794492553", "14787075 74 17988920076730755424", "14790565 3 18339935809260221032", "15099037 51 18408602573909348852", "15163728 17 16734934650480996693", "15196674 1 18342463599540254008", "15209289 33 18412831286971262457", "15788980 27 16805324392384420588", "16945 1 18059586814197195725", "17349148 13 18060419122876990044", "1813 80 17749116565396589580", "18186145 218 18334861601678133877", "192875 21 18131345323755758477", "19591789 44 18339084765922187562", "200 152 17989203741745095933", "20028762 73 18129947896317780231", "20600515 1 18339940263225547324", "21033648 29 18188194485732635525", "21267235 1 18342188764867780622", "22393880 68 18266155345421268127", "23402539 116 18131349691626605396", "23557571 272 12607137196277058907", "23559900 14 18270960271554523800", "335352 9 18411704292327833564", "34934 24 18057045701450642049", "350125 39 18263933296666914387", "392239 28 18195832823898266027", "474 4 18411142402777672915", "484989 97 18192709171340665791", "5104073 3 18343027657347227816", "6138700 20 18267591213091884934", "633830 44 18270973340437969831", "9709674 26 18130236990565694294" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 4763, 10, -1 }, { 981, 10, -2 }, { 259, 10, -2 }, { 131, 10, -2 }, { 687, 10, -2 }, { 102, 10, -2 }, { 45, 10, -2 }, { -122, 10, -2 }, { 167, 10, -2 }, { 24, 10, -2 }, { -66, 10, -2 }, { -204, 10, -2 }, { -4, 10, -2 }, { 16, 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 { 1033704, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2591, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2010.05.05" }, value ivec { 1 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "22", "1 -0.68", "11 0.28", "15 -0.14", "16 0.14", "17 -0.14", "18 -0.2", "19 -0.15", "2 -0.56", "20 -0.15", "21 0.28", "22 -0.15", "23 0.08", "24 -0.18", "3 -0.53", "42 0.4", "43 0.15", "44 0.15", "48 0.15", "49 0.18", "50 0.45", "7 0.14", "8 0.48" } }, { 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 { 24, 10, -1 } }, { 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 { "9", "1 1 acceptor", "1 1 donor", "1 2 acceptor", "1 24 hydrophobe", "1 3 donor", "5 4 5 8 10 12 rings", "6 15 17 19 20 22 23 rings", "6 4 5 6 7 9 11 rings", "6 6 7 13 15 16 17 rings" } } }, count { heavy-atom 24, atom-chiral 6, atom-chiral-def 6, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 9 } } }