PC-Compounds ::= { { id { id cid 70587123 }, 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 }, element { o, o, o, o, n, n, n, n, n, n, c, c, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 9, 10, 11, 11, 11, 12, 13, 13, 14, 14, 15, 15, 16, 17, 18, 20 }, aid2 { 12, 14, 11, 28, 13, 29, 15, 21, 12, 16, 17, 17, 18, 16, 20, 19, 20, 19, 32, 33, 21, 12, 13, 22, 23, 14, 24, 15, 25, 26, 27, 18, 30, 19, 31 }, order { single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, single, double, single, single, single, triple, single, single, single, single, single, single, single, single, single, single, single, single, double, single } }, stereo { tetrahedral { center 11, above 2, top 12, bottom 13, below 22, parity clockwise, type tetrahedral }, tetrahedral { center 12, above 1, top 5, bottom 11, below 23, parity clockwise, type tetrahedral }, tetrahedral { center 13, above 3, top 11, bottom 14, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 14, above 1, top 13, bottom 15, below 25, 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 }, conformers { { x { { 14178, 10, -4 }, { 1367, 10, -3 }, { 35481, 10, -4 }, { 23475, 10, -4 }, { -7262, 10, -4 }, { -29089, 10, -4 }, { -7671, 10, -4 }, { -30489, 10, -4 }, { -49491, 10, -4 }, { 21576, 10, -4 }, { 1462, 10, -3 }, { 757, 10, -3 }, { 28835, 10, -4 }, { 26675, 10, -4 }, { 25566, 10, -4 }, { -13426, 10, -4 }, { -17081, 10, -4 }, { -26952, 10, -4 }, { -3561, 10, -3 }, { -17036, 10, -4 }, { 22462, 10, -4 }, { 10423, 10, -4 }, { 8415, 10, -4 }, { 34832, 10, -4 }, { 34399, 10, -4 }, { 17216, 10, -4 }, { 34855, 10, -4 }, { 19302, 10, -4 }, { 44393, 10, -4 }, { -14887, 10, -4 }, { -13282, 10, -4 }, { -55576, 10, -4 }, { -53339, 10, -4 } }, y { { -4463, 10, -4 }, { -31493, 10, -4 }, { -24161, 10, -4 }, { 21529, 10, -4 }, { -13383, 10, -4 }, { -17783, 10, -4 }, { 10644, 10, -4 }, { 18776, 10, -4 }, { 4245, 10, -4 }, { 43662, 10, -4 }, { -18123, 10, -4 }, { -15797, 10, -4 }, { -13939, 10, -4 }, { -2055, 10, -4 }, { 11193, 10, -4 }, { -1403, 10, -4 }, { -22914, 10, -4 }, { -4346, 10, -4 }, { 6313, 10, -4 }, { 20147, 10, -4 }, { 33351, 10, -4 }, { -11596, 10, -4 }, { -24359, 10, -4 }, { -11797, 10, -4 }, { -1331, 10, -4 }, { 1099, 10, -3 }, { 13055, 10, -4 }, { -32325, 10, -4 }, { -20893, 10, -4 }, { -33368, 10, -4 }, { 30256, 10, -4 }, { 12152, 10, -4 }, { -5045, 10, -4 } }, z { { 11159, 10, -4 }, { -12653, 10, -4 }, { 2439, 10, -4 }, { 6348, 10, -4 }, { 3644, 10, -4 }, { 2567, 10, -4 }, { 112, 10, -4 }, { -2865, 10, -4 }, { -2236, 10, -4 }, { -4992, 10, -4 }, { -8162, 10, -4 }, { 5161, 10, -4 }, { -4971, 10, -4 }, { 431, 10, -3 }, { -3112, 10, -4 }, { 1414, 10, -4 }, { 4258, 10, -4 }, { 779, 10, -4 }, { -1453, 10, -4 }, { -2007, 10, -4 }, { 258, 10, -4 }, { -15914, 10, -4 }, { 11965, 10, -4 }, { -13863, 10, -4 }, { 12052, 10, -4 }, { -10219, 10, -4 }, { -866, 10, -3 }, { -20536, 10, -4 }, { 4553, 10, -4 }, { 5939, 10, -4 }, { -3185, 10, -4 }, { -3862, 10, -4 }, { -1183, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value sval "043512F300000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 490269, 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 { 76762, 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 { "10608611 8 18410011048204465491", "10616163 171 18193839468702681961", "10871710 139 17041764759974385252", "10967382 1 18410292471535891625", "11221954 11 18190465054610997816", "116883 192 17693099561538612422", "12403259 226 18116709621541206823", "12788726 201 17830177905525522642", "13140716 1 18335424612077725619", "138480 1 18410293571411886492", "13897977 150 18410571833647343825", "14223421 5 18263931101584867051", "14250199 8 18413107238820438509", "14648413 74 18410576188701925714", "16945 1 18340494361114032835", "17980427 23 18124280987569893664", "19591789 44 16463617408416038099", "21524375 3 17981328108023238840", "23227448 37 18410849993083232695", "2334 1 18194682802673950793", "23402539 116 18053088528620741110", "23559900 14 18412259540787629827", "238 59 17976218500989675533", "2748010 2 18265901439306977331", "345986 75 17027660873701867242", "5262128 65 18058181539283592558", "5939293 188 18409161091667705592", "7097593 13 17896856829865450994", "7364860 26 18412545414043271964", "81228 2 17694514645840508674", "9709674 26 18410574006995890559", "9981440 41 17903069281200191232" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 37881, 10, -2 }, { 652, 10, -2 }, { 419, 10, -2 }, { 82, 10, -2 }, { 442, 10, -2 }, { 307, 10, -2 }, { 4, 10, -2 }, { 113, 10, -2 }, { 31, 10, -2 }, { -377, 10, -2 }, { 7, 10, -1 }, { -3, 10, -1 }, { -28, 10, -2 }, { 5, 10, -1 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 81974, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 202, 10, 0 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 73, 58, 48, 13, 50, 98, 41, 34, 31, 100, 29, 46, 33, 80, 93, 28, 2, 18, 77, 82, 99, 101, 94, 22, 66, 49, 19, 70, 16, 9, 96, 89, 105, 3, 38, 83, 21, 87, 35, 97, 75, 20, 6, 81, 40, 10, 27, 42, 60, 92, 17, 88, 74, 51, 67, 7, 63, 53, 25, 12, 5, 45, 86, 59, 52, 90, 11, 54, 64, 39, 69, 71, 91, 4, 44, 30, 68, 8, 43, 61, 78, 104, 47, 85, 62, 37, 57, 55, 26, 65, 36, 14, 95, 102, 32, 15, 56, 72, 76, 23, 103, 84, 24, 106, 79 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "27", "1 -0.56", "10 -0.56", "11 0.28", "12 0.54", "13 0.28", "14 0.28", "15 0.28", "16 0.11", "17 0.04", "18 0.23", "19 0.41", "2 -0.68", "20 0.47", "21 0.6", "28 0.4", "29 0.4", "3 -0.68", "30 0.15", "31 0.15", "32 0.4", "33 0.4", "4 -0.32", "5 0.05", "6 -0.57", "7 -0.57", "8 -0.62", "9 -0.9" } }, { 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 { 4, 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 { "15", "1 1 acceptor", "1 10 acceptor", "1 2 acceptor", "1 2 donor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 9 cation", "1 9 donor", "3 5 6 17 cation", "3 5 7 16 cation", "3 7 8 20 cation", "5 1 11 12 13 14 rings", "5 5 6 16 17 18 rings", "6 7 8 16 18 19 20 rings" } } }, count { heavy-atom 21, atom-chiral 4, atom-chiral-def 4, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 3 } } }