PC-Compounds ::= { { id { id cid 6167 }, 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 }, element { o, o, 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, 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, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 13, 13, 14, 15, 16, 16, 17, 17, 18, 18, 19, 21, 22, 23, 23, 25, 25, 25, 26, 26, 26, 27, 27, 27, 28, 28, 28, 29, 29, 29 }, aid2 { 15, 26, 19, 27, 20, 28, 24, 29, 21, 22, 8, 22, 35, 9, 11, 30, 10, 31, 32, 12, 33, 34, 14, 17, 13, 16, 14, 15, 18, 19, 20, 36, 21, 37, 23, 38, 20, 24, 25, 24, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54 }, order { single, single, single, single, single, single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, double, double, single, single, single, single, single, single, single, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 8, above 7, top 9, bottom 11, below 30, 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 }, conformers { { x { { 7092, 10, -4 }, { 34256, 10, -4 }, { 47162, 10, -4 }, { -52518, 10, -4 }, { -45548, 10, -4 }, { 4033, 10, -4 }, { 3003, 10, -4 }, { -7267, 10, -4 }, { -1505, 10, -4 }, { 4547, 10, -4 }, { -15486, 10, -4 }, { 12402, 10, -4 }, { 5748, 10, -4 }, { -9076, 10, -4 }, { 132, 10, -2 }, { 26336, 10, -4 }, { -27705, 10, -4 }, { -15636, 10, -4 }, { 27067, 10, -4 }, { 33615, 10, -4 }, { -37829, 10, -4 }, { 773, 10, -3 }, { -29799, 10, -4 }, { -39633, 10, -4 }, { 18158, 10, -4 }, { 5755, 10, -4 }, { 36437, 10, -4 }, { 54875, 10, -4 }, { -59413, 10, -4 }, { -13723, 10, -4 }, { 6126, 10, -4 }, { -9473, 10, -4 }, { -3396, 10, -4 }, { 10856, 10, -4 }, { 6816, 10, -4 }, { 31556, 10, -4 }, { -3099, 10, -3 }, { -9919, 10, -4 }, { -32423, 10, -4 }, { 25936, 10, -4 }, { 13474, 10, -4 }, { 22779, 10, -4 }, { -865, 10, -4 }, { 15524, 10, -4 }, { 1339, 10, -4 }, { 42248, 10, -4 }, { 2691, 10, -3 }, { 42102, 10, -4 }, { 65455, 10, -4 }, { 52485, 10, -4 }, { 53094, 10, -4 }, { -60221, 10, -4 }, { -54622, 10, -4 }, { -69552, 10, -4 } }, y { { 19623, 10, -4 }, { 21447, 10, -4 }, { 808, 10, -3 }, { 17036, 10, -4 }, { -2932, 10, -4 }, { -45911, 10, -4 }, { -22662, 10, -4 }, { -2119, 10, -3 }, { -22386, 10, -4 }, { -9813, 10, -4 }, { -8614, 10, -4 }, { -1318, 10, -4 }, { 5577, 10, -4 }, { 4424, 10, -4 }, { 1318, 10, -3 }, { -363, 10, -4 }, { -1039, 10, -3 }, { 15994, 10, -4 }, { 14051, 10, -4 }, { 731, 10, -3 }, { -364, 10, -4 }, { -34949, 10, -4 }, { 18511, 10, -4 }, { 11971, 10, -4 }, { -33625, 10, -4 }, { 12372, 10, -4 }, { 35157, 10, -4 }, { -1739, 10, -4 }, { 11523, 10, -4 }, { -30014, 10, -4 }, { -30285, 10, -4 }, { -25888, 10, -4 }, { -3689, 10, -4 }, { -12833, 10, -4 }, { -14372, 10, -4 }, { -5659, 10, -4 }, { -20546, 10, -4 }, { 25019, 10, -4 }, { 27551, 10, -4 }, { -26592, 10, -4 }, { -30029, 10, -4 }, { -43355, 10, -4 }, { 3762, 10, -4 }, { 9049, 10, -4 }, { 19032, 10, -4 }, { 39699, 10, -4 }, { 40477, 10, -4 }, { 36061, 10, -4 }, { 258, 10, -4 }, { -11767, 10, -4 }, { -1173, 10, -4 }, { 627, 10, -4 }, { 14213, 10, -4 }, { 15637, 10, -4 } }, z { { -14223, 10, -4 }, { -11546, 10, -4 }, { 8921, 10, -4 }, { 945, 10, -4 }, { -16982, 10, -4 }, { -5559, 10, -4 }, { -5503, 10, -4 }, { 4633, 10, -4 }, { 18926, 10, -4 }, { 25306, 10, -4 }, { 1646, 10, -4 }, { 15666, 10, -4 }, { 5311, 10, -4 }, { 3994, 10, -4 }, { -3839, 10, -4 }, { 16756, 10, -4 }, { -3706, 10, -4 }, { 6113, 10, -4 }, { -2621, 10, -4 }, { 7664, 10, -4 }, { -776, 10, -3 }, { -9686, 10, -4 }, { 648, 10, -3 }, { 243, 10, -4 }, { -2046, 10, -3 }, { -26411, 10, -4 }, { -8306, 10, -4 }, { 2032, 10, -4 }, { 11965, 10, -4 }, { 3491, 10, -4 }, { 19019, 10, -4 }, { 25625, 10, -4 }, { 29776, 10, -4 }, { 33763, 10, -4 }, { -9951, 10, -4 }, { 24692, 10, -4 }, { -5905, 10, -4 }, { 8352, 10, -4 }, { 11975, 10, -4 }, { -17337, 10, -4 }, { -29663, 10, -4 }, { -2234, 10, -3 }, { -25105, 10, -4 }, { -30067, 10, -4 }, { -33875, 10, -4 }, { -16377, 10, -4 }, { -7439, 10, -4 }, { 1016, 10, -4 }, { 3938, 10, -4 }, { 5712, 10, -4 }, { -8754, 10, -4 }, { 11129, 10, -4 }, { 21445, 10, -4 }, { 12054, 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 "0000181700000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1349986, 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 { 5078, 10, -2 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "11112662 9 18408881841304517966", "11370993 70 18201434805260241910", "11488393 25 17975680706796947090", "12236239 1 18334853922372093513", "12422481 6 17978480093545066978", "12788726 201 17687174705319114466", "13140716 1 17458904972281527232", "133893 2 17912671036750905027", "13583140 156 17272003466147682968", "14955137 171 17895204280810224945", "1813 80 17834394519189692707", "18681886 176 18339631330691588600", "20691752 17 17897167922720252259", "20775438 99 16331558288235343431", "21033648 144 18114175393184331445", "22149856 69 18270420317351410505", "22182313 1 17899973838267126077", "23366157 5 18265894649264739419", "23419403 2 17613771051329424923", "23559900 14 18202283606804460784", "23598288 3 18046630285176952626", "38695281 34 18341609296164554143", "4017518 198 17989208136710541774", "404807 14 16908646367984009766", "474 4 18259982656877806129", "5081480 168 17910957937768772605", "5265222 85 18271532009052905828", "59755656 215 18268993089852634653", "6287921 2 18198617731747120559" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 55661, 10, -2 }, { 889, 10, -2 }, { 395, 10, -2 }, { 2, 10, 0 }, { 569, 10, -2 }, { 372, 10, -2 }, { -16, 10, -2 }, { -651, 10, -2 }, { 5, 10, -1 }, { -237, 10, -2 }, { -191, 10, -2 }, { -56, 10, -2 }, { 54, 10, -2 }, { -59, 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 { 1188993, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3057, 10, -1 } } } } }, 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 "2012.02.08" }, value ivec { 1, 12, 20, 21, 9, 10, 19, 2, 14, 13, 4, 8, 3, 6, 18, 15, 5, 7, 17, 11, 16 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "33", "1 -0.36", "10 0.14", "11 -0.14", "12 -0.14", "13 0.03", "14 -0.03", "15 0.08", "16 -0.15", "17 -0.14", "18 -0.15", "19 0.08", "2 -0.36", "20 0.08", "21 0.54", "22 0.57", "23 -0.15", "24 0.09", "25 0.06", "26 0.28", "27 0.28", "28 0.28", "29 0.28", "3 -0.36", "35 0.37", "36 0.15", "37 0.15", "38 0.15", "39 0.15", "4 -0.36", "5 -0.57", "6 -0.57", "7 -0.73", "8 0.44" } }, { 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 { 66, 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 { "10", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 7 donor", "6 12 13 15 16 19 20 rings", "7 11 14 17 18 21 23 24 rings", "7 8 9 10 11 12 13 14 rings" } } }, count { heavy-atom 29, atom-chiral 1, atom-chiral-def 1, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }