PC-Compounds ::= { { id { id cid 71272 }, 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 }, element { br, cl, o, n, n, 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 } }, bonds { aid1 { 1, 2, 3, 3, 4, 4, 4, 5, 5, 6, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 12, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 18, 19, 19, 20, 20, 20, 21, 21, 22, 22, 23 }, aid2 { 17, 18, 9, 20, 6, 8, 12, 7, 11, 7, 9, 24, 25, 26, 10, 13, 27, 28, 11, 14, 15, 29, 30, 31, 16, 32, 17, 33, 18, 19, 17, 34, 21, 22, 35, 36, 37, 38, 23, 39, 23, 40, 41 }, order { single, single, single, single, single, single, single, single, double, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, double, single, double, single, single, double, single, single, double, single, single, single, single, single, single, single, double, single, single } }, stereo { tetrahedral { center 6, above 4, top 7, bottom 9, below 24, 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 }, conformers { { x { { -236, 10, -3 }, { -18165, 10, -4 }, { 38582, 10, -4 }, { 16846, 10, -4 }, { -2026, 10, -4 }, { 19934, 10, -4 }, { 12383, 10, -4 }, { 12384, 10, -4 }, { 35001, 10, -4 }, { 902, 10, -4 }, { -7169, 10, -4 }, { 21972, 10, -4 }, { 19004, 10, -4 }, { -3445, 10, -4 }, { -21925, 10, -4 }, { 14636, 10, -4 }, { 3462, 10, -4 }, { -27719, 10, -4 }, { -29887, 10, -4 }, { 52502, 10, -4 }, { -41577, 10, -4 }, { -43745, 10, -4 }, { -49589, 10, -4 }, { 17094, 10, -4 }, { 1454, 10, -3 }, { 15571, 10, -4 }, { 40719, 10, -4 }, { 37388, 10, -4 }, { 32155, 10, -4 }, { 15548, 10, -4 }, { 22197, 10, -4 }, { 27905, 10, -4 }, { -12144, 10, -4 }, { 20155, 10, -4 }, { -25495, 10, -4 }, { 55267, 10, -4 }, { 54619, 10, -4 }, { 58388, 10, -4 }, { -4629, 10, -3 }, { -49986, 10, -4 }, { -60379, 10, -4 } }, y { { 47749, 10, -4 }, { -17752, 10, -4 }, { -5691, 10, -4 }, { -8839, 10, -4 }, { -15573, 10, -4 }, { -18383, 10, -4 }, { -15654, 10, -4 }, { 4021, 10, -4 }, { -184, 10, -2 }, { 6267, 10, -4 }, { -5276, 10, -4 }, { -11662, 10, -4 }, { 15388, 10, -4 }, { 19244, 10, -4 }, { -5165, 10, -4 }, { 28329, 10, -4 }, { 3025, 10, -3 }, { -1058, 10, -3 }, { 557, 10, -4 }, { -4872, 10, -4 }, { -10273, 10, -4 }, { 865, 10, -4 }, { -4549, 10, -4 }, { -28386, 10, -4 }, { -23708, 10, -4 }, { -643, 10, -3 }, { -20561, 10, -4 }, { -26114, 10, -4 }, { -7834, 10, -4 }, { -7249, 10, -4 }, { -22459, 10, -4 }, { 14341, 10, -4 }, { 20876, 10, -4 }, { 36793, 10, -4 }, { 47, 10, -2 }, { -1223, 10, -3 }, { 5133, 10, -4 }, { -6434, 10, -4 }, { -14449, 10, -4 }, { 5295, 10, -4 }, { -4314, 10, -4 } }, z { { 3336, 10, -4 }, { -20026, 10, -4 }, { 9026, 10, -4 }, { -9653, 10, -4 }, { 11894, 10, -4 }, { 1164, 10, -4 }, { 1422, 10, -3 }, { -6784, 10, -4 }, { 3981, 10, -4 }, { 1101, 10, -4 }, { 6021, 10, -4 }, { -23011, 10, -4 }, { -11787, 10, -4 }, { 4203, 10, -4 }, { 3889, 10, -4 }, { -8801, 10, -4 }, { -757, 10, -4 }, { -7554, 10, -4 }, { 13777, 10, -4 }, { 11916, 10, -4 }, { -9121, 10, -4 }, { 12207, 10, -4 }, { 759, 10, -4 }, { -2361, 10, -4 }, { 2135, 10, -3 }, { 19244, 10, -4 }, { -5116, 10, -4 }, { 11405, 10, -4 }, { -24263, 10, -4 }, { -30716, 10, -4 }, { -24849, 10, -4 }, { -17953, 10, -4 }, { 10484, 10, -4 }, { -12811, 10, -4 }, { 22814, 10, -4 }, { 19528, 10, -4 }, { 15781, 10, -4 }, { 2825, 10, -4 }, { -17983, 10, -4 }, { 19914, 10, -4 }, { -457, 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 "0001166800000004" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 977889, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 35534, 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 { "10165383 225 17317356091198825517", "10906281 52 18264226810489488912", "11265709 11 18335985285629940328", "11578080 2 18058427868928808993", "12166972 35 17312824849320439962", "12236239 1 18272367564638441683", "12553582 1 18337973202468414543", "12730499 353 17974581500559689955", "12788726 201 18336562529440660412", "13004483 165 18193256525708354314", "13009979 54 17845948380848078259", "13083527 12 18409444791511633876", "13134695 92 18337101366977995340", "13140716 1 18188498002702795802", "13464514 151 18192444175472500701", "13782708 43 17241058690536348531", "13911987 19 17967823751561039814", "13965767 371 17482300135451348345", "14081887 123 18195799679155555416", "14787075 74 18187080672448767530", "14840074 17 18342453777292835708", "14955137 171 18409453604367768306", "15238133 3 17970078759751854521", "16945 1 18263383445962832259", "17980427 23 17845643880039763348", "17980427 26 17909256219986828613", "1813 80 18341902852604479215", "18393751 57 18194941124563741994", "18785283 64 17750806638446884477", "20600515 1 18272371983632073490", "21041028 32 18335425629890366601", "22112679 90 18267884790769263417", "2255824 54 18267592475505866677", "23175994 123 18040435451797741859", "23402539 116 18337944606808474378", "23419403 2 14431266560411748962", "23557571 272 18201440212312759866", "238 59 17980486985733072829", "25 1 18119261794161682093", "2748010 2 16608039819803039769", "3286 77 17895198843793026123", "34934 24 18342188794421154197", "474 4 17979355584052823305", "5895379 119 17845673468381046497", "7471813 234 18411129230297689797", "7495541 125 17603881039059104611", "81228 2 18048896107858152200", "84936 182 17982173623759714561", "9981440 41 17258766548165278449" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 46531, 10, -2 }, { 756, 10, -2 }, { 384, 10, -2 }, { 167, 10, -2 }, { 216, 10, -2 }, { 68, 10, -1 }, { 53, 10, -2 }, { -444, 10, -2 }, { -199, 10, -2 }, { -137, 10, -2 }, { 29, 10, -2 }, { -28, 10, -2 }, { -8, 10, -1 }, { -113, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 976597, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 2703, 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 "2012.02.08" }, value ivec { 4, 5, 13, 28, 25, 14, 17, 15, 6, 24, 26, 2, 10, 11, 27, 12, 20, 7, 19, 8, 23, 1, 21, 22, 29, 18, 3, 16, 9 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "30", "1 -0.11", "10 0.09", "11 0.28", "12 0.37", "13 -0.15", "14 -0.15", "15 0.09", "16 -0.15", "17 0.11", "18 0.18", "19 -0.15", "2 -0.18", "20 0.28", "21 -0.15", "22 -0.15", "23 -0.15", "3 -0.56", "32 0.15", "33 0.15", "34 0.15", "35 0.15", "39 0.15", "4 -0.84", "40 0.15", "41 0.15", "5 -0.7", "6 0.37", "7 0.25", "8 0.1", "9 0.28" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.7.6", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 36, 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 { "7", "1 1 hydrophobe", "1 3 acceptor", "1 4 cation", "1 5 acceptor", "6 15 18 19 21 22 23 rings", "6 8 10 13 14 16 17 rings", "7 4 5 6 7 8 10 11 rings" } } }, count { heavy-atom 23, atom-chiral 1, atom-chiral-def 0, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }