PC-Compounds ::= { { id { id cid 51693672 }, 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 }, element { o, o, o, o, o, o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 5, 6, 7, 7, 7, 7, 8, 8, 9, 9, 10, 10, 10, 11, 11, 12, 12, 13, 14, 14, 15, 15, 16, 18, 19, 19, 19, 20, 20, 20, 21, 21, 22, 23, 23, 24, 24, 25, 25, 25, 26, 26, 26 }, aid2 { 9, 17, 8, 36, 11, 22, 16, 17, 22, 8, 9, 14, 27, 10, 28, 11, 29, 12, 15, 30, 13, 31, 13, 16, 19, 17, 21, 18, 20, 18, 32, 33, 34, 35, 37, 38, 39, 40, 41, 23, 24, 42, 25, 26, 43, 44, 45, 46, 47, 48 }, order { single, single, single, single, single, single, double, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 7, above 8, top 14, bottom 9, below 27, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 2, top 7, bottom 10, below 28, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 1, top 11, bottom 7, below 29, parity counterclockwise, type tetrahedral }, tetrahedral { center 10, above 8, top 15, bottom 12, below 30, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 3, top 9, bottom 13, below 31, 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 }, conformers { { x { { 1374, 10, -4 }, { -1801, 10, -3 }, { 19207, 10, -4 }, { -16818, 10, -4 }, { -8259, 10, -4 }, { 25916, 10, -4 }, { -17674, 10, -4 }, { -22983, 10, -4 }, { -2474, 10, -4 }, { -19516, 10, -4 }, { 5504, 10, -4 }, { -11746, 10, -4 }, { -203, 10, -4 }, { -20748, 10, -4 }, { -31702, 10, -4 }, { -19632, 10, -4 }, { -8862, 10, -4 }, { -31872, 10, -4 }, { 7152, 10, -4 }, { -41894, 10, -4 }, { -31947, 10, -4 }, { 28328, 10, -4 }, { 41803, 10, -4 }, { 53459, 10, -4 }, { 55129, 10, -4 }, { 66468, 10, -4 }, { -22045, 10, -4 }, { -33854, 10, -4 }, { 174, 10, -4 }, { -13715, 10, -4 }, { 4861, 10, -4 }, { -39285, 10, -4 }, { 1576, 10, -4 }, { 16611, 10, -4 }, { 933, 10, -3 }, { -22458, 10, -4 }, { -37067, 10, -4 }, { -49184, 10, -4 }, { -47417, 10, -4 }, { -40426, 10, -4 }, { -32951, 10, -4 }, { 4197, 10, -3 }, { 63939, 10, -4 }, { 46762, 10, -4 }, { 56596, 10, -4 }, { 72414, 10, -4 }, { 64972, 10, -4 }, { 72262, 10, -4 } }, y { { -24909, 10, -4 }, { -11677, 10, -4 }, { -2756, 10, -4 }, { 3654, 10, -3 }, { -45657, 10, -4 }, { 8448, 10, -4 }, { -11983, 10, -4 }, { -4925, 10, -4 }, { -12939, 10, -4 }, { 10166, 10, -4 }, { -955, 10, -4 }, { 16546, 10, -4 }, { 11929, 10, -4 }, { -26613, 10, -4 }, { 19016, 10, -4 }, { 28442, 10, -4 }, { -33949, 10, -4 }, { 29146, 10, -4 }, { 17914, 10, -4 }, { 16845, 10, -4 }, { -32788, 10, -4 }, { 2482, 10, -4 }, { -575, 10, -4 }, { 2805, 10, -4 }, { 10417, 10, -4 }, { -97, 10, -3 }, { -7162, 10, -4 }, { -6366, 10, -4 }, { -14681, 10, -4 }, { 11656, 10, -4 }, { -941, 10, -4 }, { 36912, 10, -4 }, { 25689, 10, -4 }, { 22307, 10, -4 }, { 10187, 10, -4 }, { -7807, 10, -4 }, { 16331, 10, -4 }, { 25014, 10, -4 }, { 7553, 10, -4 }, { -27091, 10, -4 }, { -43579, 10, -4 }, { -6055, 10, -4 }, { 6798, 10, -4 }, { 9265, 10, -4 }, { 21061, 10, -4 }, { 7999, 10, -4 }, { -6175, 10, -4 }, { -7591, 10, -4 } }, z { { 591, 10, -4 }, { -18327, 10, -4 }, { 608, 10, -3 }, { 15981, 10, -4 }, { -2186, 10, -4 }, { -12944, 10, -4 }, { 6073, 10, -4 }, { -6679, 10, -4 }, { 7633, 10, -4 }, { -8287, 10, -4 }, { 2452, 10, -4 }, { 3026, 10, -4 }, { 8204, 10, -4 }, { 594, 10, -3 }, { -9534, 10, -4 }, { 7352, 10, -4 }, { 1086, 10, -4 }, { -797, 10, -4 }, { 19879, 10, -4 }, { -20203, 10, -4 }, { 9754, 10, -4 }, { -2584, 10, -4 }, { 2786, 10, -4 }, { -3018, 10, -4 }, { -15872, 10, -4 }, { 3595, 10, -4 }, { 14907, 10, -4 }, { -6842, 10, -4 }, { 18174, 10, -4 }, { -17517, 10, -4 }, { -8503, 10, -4 }, { 117, 10, -4 }, { 25103, 10, -4 }, { 1656, 10, -3 }, { 27335, 10, -4 }, { -26062, 10, -4 }, { -30013, 10, -4 }, { -20516, 10, -4 }, { -18552, 10, -4 }, { 13406, 10, -4 }, { 9337, 10, -4 }, { 12184, 10, -4 }, { -21299, 10, -4 }, { -22774, 10, -4 }, { -13789, 10, -4 }, { 5629, 10, -4 }, { 13114, 10, -4 }, { -2924, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.04.04" }, value sval "0314C86800000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 663088, 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 { 45752, 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 { "10764073 3 15042521267997966739", "107951 10 18269562649755268295", "11135609 187 18265040345957514013", "11315181 36 18335140904488257912", "121448 382 18271524200000735752", "12293681 160 18057028134602164417", "12293681 25 17621851589878157519", "12714826 92 18268157620256310490", "12788726 201 18339068363405407819", "13140716 1 18267873963457176401", "133893 2 17544749037371153777", "13540713 5 17481693166816452945", "13583140 156 17989483040164904482", "14251757 5 18337109063569724794", "14713325 29 18260837007118883851", "14790565 3 18196096542594613793", "15439362 3 17905043651790648604", "15463212 79 18040710368686302880", "15475509 35 12676602249651214909", "15775530 1 17913756482466671712", "16114785 44 15481847691954029626", "16752209 62 18336535110079130146", "19319366 153 17767693754503150041", "20511986 3 17968361408884247032", "20600515 1 17696789852767599027", "20642791 105 18261106404552261490", "20775438 99 16686779708733739943", "21033650 10 17559131878140245320", "21049683 271 17471308712650036236", "22907989 373 18338526347148552052", "23366157 5 17543065684858012859", "23419403 2 17559106799250529145", "23557571 272 18341056306413930342", "23559900 14 18343017767076709544", "2748010 2 18053644039938491969", "2838139 119 16878494631717660605", "352729 6 18337384933899197779", "3759504 43 18335983077789942437", "394222 165 16692192089070318121", "4409770 3 18409165536800835307", "474 4 17976252435546833793", "484989 97 18189889989425188279", "559249 180 18187641376456325858", "59755656 520 18336558101196976736", "7237137 82 18262528116548501492", "9981440 41 18337953368230307858" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 49985, 10, -2 }, { 934, 10, -2 }, { 454, 10, -2 }, { 151, 10, -2 }, { 2087, 10, -2 }, { 348, 10, -2 }, { 2, 10, -1 }, { -327, 10, -2 }, { 325, 10, -2 }, { -63, 10, -1 }, { -105, 10, -2 }, { -51, 10, -2 }, { -9, 10, -1 }, { 31, 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 { 10719, 10, -1 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2762, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2011.04.04" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 15, 10, 18, 16, 11, 7, 2, 8, 17, 14, 9, 3, 12, 13, 6, 4, 5 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "31", "1 -0.43", "10 0.28", "11 0.42", "12 -0.12", "13 -0.28", "14 -0.12", "15 -0.28", "16 0.54", "17 0.71", "18 -0.14", "19 0.14", "2 -0.68", "20 0.14", "21 -0.3", "22 0.71", "23 -0.14", "24 -0.28", "25 0.14", "26 0.14", "3 -0.43", "32 0.15", "36 0.4", "4 -0.57", "40 0.15", "41 0.15", "42 0.15", "5 -0.57", "6 -0.57", "7 0.14", "8 0.28", "9 0.28" } }, { 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 { 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 { "9", "1 2 acceptor", "1 2 donor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "3 24 25 26 hydrophobe", "5 1 7 9 14 17 rings", "5 10 12 15 16 18 rings", "7 7 8 9 10 11 12 13 rings" } } }, count { heavy-atom 26, atom-chiral 5, atom-chiral-def 5, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 18 } } }