PC-Compounds ::= { { id { id cid 3083346 }, 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, o, o, n, 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, 5, 6, 6, 7, 7, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 17, 18, 18, 19, 19, 20, 21, 21, 21, 22, 22, 23, 23, 23 }, aid2 { 13, 17, 11, 38, 14, 41, 15, 42, 17, 23, 16, 43, 18, 44, 22, 48, 10, 12, 28, 11, 13, 24, 15, 25, 14, 19, 26, 21, 27, 16, 29, 17, 30, 18, 31, 32, 20, 33, 20, 34, 22, 35, 36, 37, 39, 40, 45, 46, 47 }, 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, single, single, double, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 10, above 9, top 11, bottom 13, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 11, above 2, top 10, bottom 15, below 25, parity clockwise, type tetrahedral }, tetrahedral { center 12, above 9, top 14, bottom 19, below 26, parity clockwise, type tetrahedral }, tetrahedral { center 13, above 1, top 10, bottom 21, below 27, parity clockwise, type tetrahedral }, tetrahedral { center 14, above 3, top 16, bottom 12, below 29, parity counterclockwise, type tetrahedral }, tetrahedral { center 15, above 4, top 17, bottom 11, below 30, parity counterclockwise, type tetrahedral }, tetrahedral { center 16, above 6, top 14, bottom 18, below 31, parity clockwise, type tetrahedral }, tetrahedral { center 17, above 1, top 15, bottom 5, below 32, parity counterclockwise, type tetrahedral }, tetrahedral { center 18, above 7, top 20, bottom 16, below 33, 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 }, conformers { { x { { -32638, 10, -4 }, { -22279, 10, -4 }, { 16668, 10, -4 }, { -19368, 10, -4 }, { -46018, 10, -4 }, { 27913, 10, -4 }, { 44758, 10, -4 }, { 51187, 10, -4 }, { -2464, 10, -4 }, { -1216, 10, -3 }, { -16208, 10, -4 }, { 9434, 10, -4 }, { -24204, 10, -4 }, { 1534, 10, -3 }, { -26076, 10, -4 }, { 29163, 10, -4 }, { -37596, 10, -4 }, { 39074, 10, -4 }, { 19557, 10, -4 }, { 32854, 10, -4 }, { -32345, 10, -4 }, { 42362, 10, -4 }, { -56955, 10, -4 }, { -8016, 10, -4 }, { -7769, 10, -4 }, { 7128, 10, -4 }, { -20439, 10, -4 }, { -6787, 10, -4 }, { 8914, 10, -4 }, { -30219, 10, -4 }, { 3315, 10, -3 }, { -43609, 10, -4 }, { 47243, 10, -4 }, { 15705, 10, -4 }, { -36617, 10, -4 }, { -2617, 10, -3 }, { -40774, 10, -4 }, { -24633, 10, -4 }, { 48293, 10, -4 }, { 37211, 10, -4 }, { 20066, 10, -4 }, { -12299, 10, -4 }, { 36734, 10, -4 }, { 4967, 10, -3 }, { -62645, 10, -4 }, { -63575, 10, -4 }, { -53554, 10, -4 }, { 45859, 10, -4 } }, y { { -2646, 10, -4 }, { 16959, 10, -4 }, { 18779, 10, -4 }, { -18418, 10, -4 }, { -1585, 10, -3 }, { 9032, 10, -4 }, { 10521, 10, -4 }, { -23527, 10, -4 }, { -1271, 10, -4 }, { 8732, 10, -4 }, { 5505, 10, -4 }, { -1318, 10, -4 }, { 8784, 10, -4 }, { 1291, 10, -3 }, { -6168, 10, -4 }, { 1282, 10, -3 }, { -4356, 10, -4 }, { 3441, 10, -4 }, { -11443, 10, -4 }, { -9391, 10, -4 }, { 2173, 10, -3 }, { -20019, 10, -4 }, { -14804, 10, -4 }, { 18837, 10, -4 }, { 3553, 10, -4 }, { -5028, 10, -4 }, { 8022, 10, -4 }, { -10511, 10, -4 }, { 19374, 10, -4 }, { -713, 10, -3 }, { 23046, 10, -4 }, { 4344, 10, -4 }, { 968, 10, -4 }, { -21055, 10, -4 }, { 23712, 10, -4 }, { 30324, 10, -4 }, { 21114, 10, -4 }, { 14661, 10, -4 }, { -163, 10, -2 }, { -29082, 10, -4 }, { 27811, 10, -4 }, { -19533, 10, -4 }, { 9658, 10, -4 }, { 18106, 10, -4 }, { -5629, 10, -4 }, { -23342, 10, -4 }, { -15178, 10, -4 }, { -27165, 10, -4 } }, z { { 10976, 10, -4 }, { -17297, 10, -4 }, { 11279, 10, -4 }, { -9242, 10, -4 }, { -2999, 10, -4 }, { -22017, 10, -4 }, { 9864, 10, -4 }, { -1784, 10, -4 }, { 7855, 10, -4 }, { 3187, 10, -4 }, { -11327, 10, -4 }, { -705, 10, -4 }, { 12857, 10, -4 }, { -1674, 10, -4 }, { -12191, 10, -4 }, { -8322, 10, -4 }, { -2287, 10, -4 }, { -1161, 10, -4 }, { 3978, 10, -4 }, { 3945, 10, -4 }, { 1238, 10, -3 }, { 8698, 10, -4 }, { 5986, 10, -4 }, { 384, 10, -3 }, { -17916, 10, -4 }, { -10729, 10, -4 }, { 23144, 10, -4 }, { 7743, 10, -4 }, { -7759, 10, -4 }, { -22297, 10, -4 }, { -8206, 10, -4 }, { -5173, 10, -4 }, { -8043, 10, -4 }, { 7326, 10, -4 }, { 2524, 10, -4 }, { 15181, 10, -4 }, { 19352, 10, -4 }, { -26448, 10, -4 }, { 17113, 10, -4 }, { 12054, 10, -4 }, { 10084, 10, -4 }, { -15825, 10, -4 }, { -26057, 10, -4 }, { 6271, 10, -4 }, { 4181, 10, -4 }, { 4291, 10, -4 }, { 16378, 10, -4 }, { -9063, 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 "002F0C5200000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 591954, 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 { 91416, 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 18341611464906390626", "10366900 7 15936411121782141338", "11578080 2 18268966770309668176", "12173636 292 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862946, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2391, 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 "2010.05.05" }, value ivec { 1, 2, 3, 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 { "30", "1 -0.56", "10 0.27", "11 0.28", "12 0.41", "13 0.28", "14 0.28", "15 0.28", "16 0.28", "17 0.56", "18 0.42", "19 -0.29", "2 -0.68", "20 -0.28", "22 0.42", "23 0.28", "28 0.36", "3 -0.68", "34 0.15", "38 0.4", "4 -0.68", "41 0.4", "42 0.4", "43 0.4", "44 0.4", "48 0.4", "5 -0.56", "6 -0.68", "7 -0.68", "8 -0.68", "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 { 6, 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 { "18", "1 1 acceptor", "1 2 acceptor", "1 2 donor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 4 donor", "1 5 acceptor", "1 6 acceptor", "1 6 donor", "1 7 acceptor", "1 7 donor", "1 8 acceptor", "1 8 donor", "1 9 cation", "1 9 donor", "6 1 10 11 13 15 17 rings", "6 12 14 16 18 19 20 rings" } } }, count { heavy-atom 23, atom-chiral 9, atom-chiral-def 9, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }