PC-Compounds ::= { { id { id cid 5284596 }, 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 }, element { o, o, o, o, n, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 4, 4, 5, 5, 5, 6, 6, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 16, 16, 16, 18, 19, 19, 19, 20, 20, 21, 22, 23, 23, 24, 24 }, aid2 { 9, 18, 7, 37, 17, 21, 43, 8, 14, 19, 7, 9, 10, 11, 8, 12, 13, 25, 17, 26, 14, 27, 28, 15, 18, 16, 29, 30, 15, 31, 32, 33, 34, 20, 17, 35, 36, 21, 23, 38, 39, 22, 40, 22, 41, 24, 42, 44, 45 }, order { single, single, single, single, double, 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, single, single, single, double, single, single, single, double, single, single, single, double, single, single, single } }, stereo { tetrahedral { center 6, above 7, top 9, bottom 10, below 11, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 2, top 6, bottom 8, below 12, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 5, top 7, bottom 13, below 25, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 1, top 17, bottom 6, below 26, 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 }, conformers { { x { { -23481, 10, -4 }, { 10921, 10, -4 }, { -36117, 10, -4 }, { -36888, 10, -4 }, { 26104, 10, -4 }, { -2097, 10, -4 }, { 4832, 10, -4 }, { 16095, 10, -4 }, { -15552, 10, -4 }, { 8033, 10, -4 }, { -7182, 10, -4 }, { -5179, 10, -4 }, { 10363, 10, -4 }, { 20809, 10, -4 }, { -1438, 10, -4 }, { -16307, 10, -4 }, { -23803, 10, -4 }, { -19039, 10, -4 }, { 38375, 10, -4 }, { -7726, 10, -4 }, { -25321, 10, -4 }, { -19478, 10, -4 }, { 49109, 10, -4 }, { 54967, 10, -4 }, { 21228, 10, -4 }, { -1428, 10, -3 }, { 10771, 10, -4 }, { 3612, 10, -4 }, { 1, 10, -3 }, { -9628, 10, -4 }, { 6971, 10, -4 }, { 18111, 10, -4 }, { 18849, 10, -4 }, { 28058, 10, -4 }, { -12537, 10, -4 }, { -23389, 10, -4 }, { 4687, 10, -4 }, { 36603, 10, -4 }, { 42223, 10, -4 }, { -3739, 10, -4 }, { -24203, 10, -4 }, { 52369, 10, -4 }, { -39331, 10, -4 }, { 62734, 10, -4 }, { 52143, 10, -4 } }, y { { -431, 10, -4 }, { 26455, 10, -4 }, { 19732, 10, -4 }, { -25505, 10, -4 }, { 3444, 10, -4 }, { 6516, 10, -4 }, { 15008, 10, -4 }, { 6012, 10, -4 }, { 11417, 10, -4 }, { 2982, 10, -4 }, { -6102, 10, -4 }, { 20544, 10, -4 }, { -6938, 10, -4 }, { -3545, 10, -4 }, { -13032, 10, -4 }, { 284, 10, -2 }, { 19644, 10, -4 }, { -985, 10, -3 }, { -2778, 10, -4 }, { -24861, 10, -4 }, { -21555, 10, -4 }, { -29157, 10, -4 }, { -2685, 10, -4 }, { -13713, 10, -4 }, { 11908, 10, -4 }, { 17467, 10, -4 }, { 12089, 10, -4 }, { -3802, 10, -4 }, { 27299, 10, -4 }, { 12568, 10, -4 }, { -4147, 10, -4 }, { -14531, 10, -4 }, { -14094, 10, -4 }, { -3502, 10, -4 }, { 37187, 10, -4 }, { 31958, 10, -4 }, { 302, 10, -2 }, { -13031, 10, -4 }, { 2844, 10, -4 }, { -30765, 10, -4 }, { -3841, 10, -3 }, { 6979, 10, -4 }, { -189, 10, -2 }, { -12967, 10, -4 }, { -236, 10, -2 } }, z { { -14754, 10, -4 }, { -1296, 10, -4 }, { -1866, 10, -4 }, { -8043, 10, -4 }, { 358, 10, -4 }, { -5852, 10, -4 }, { 4907, 10, -4 }, { 11041, 10, -4 }, { -11443, 10, -4 }, { -16997, 10, -4 }, { 221, 10, -4 }, { 15203, 10, -4 }, { 17816, 10, -4 }, { -11396, 10, -4 }, { 10706, 10, -4 }, { 8283, 10, -4 }, { -1502, 10, -4 }, { -5767, 10, -4 }, { 5209, 10, -4 }, { 14592, 10, -4 }, { -219, 10, -3 }, { 8047, 10, -4 }, { -5237, 10, -4 }, { -10038, 10, -4 }, { 18758, 10, -4 }, { -20492, 10, -4 }, { -22484, 10, -4 }, { -24415, 10, -4 }, { 22114, 10, -4 }, { 21247, 10, -4 }, { 27881, 10, -4 }, { 19226, 10, -4 }, { -9097, 10, -4 }, { -19618, 10, -4 }, { 2966, 10, -4 }, { 15854, 10, -4 }, { -7739, 10, -4 }, { 8655, 10, -4 }, { 13808, 10, -4 }, { 22798, 10, -4 }, { 11268, 10, -4 }, { -9009, 10, -4 }, { -14759, 10, -4 }, { -1757, 10, -3 }, { -6597, 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 "0050A2F400000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 825979, 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 { 62969, 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 { "10382601 240 17262742987754479089", "104564 63 18333729143720539123", "107951 10 18195534696452308902", "10863032 1 18270393885115205166", "10948715 1 18121221978348781624", "1100329 8 18410857655173689009", "11315181 36 18409733933743076174", "11578080 2 16485321424314029784", "12293681 4 17774729662426297473", "12423570 1 11842699984544947368", "12592029 89 17242176751589369720", "12788726 201 18192455123491597447", "13134695 92 17910958268454860383", "13140716 1 18270407199540391713", "13994607 96 13984672438307259902", "14790565 3 17977946778676375512", "15209289 33 18335138700204658123", "16752209 62 18115010996198655779", "16945 1 17970601121842186185", "1813 80 17130732615736636788", "19591789 44 17977381629619901859", "20600515 1 17245802107708838125", "23419403 2 12181851712265124355", "23493267 7 18271519780632109000", "23557571 272 18342181068117860550", "23559900 14 18340482280362331810", "23566358 2 18190732231868680212", "2748010 2 17248348632579344107", "394222 165 17464530897785531169", "404807 14 14179752979664780190", "4340502 62 17898588488039384441", "4921388 177 18336559226721274302", "59755656 520 18265614282431367421", "70251023 43 17913186926879825463", "81228 2 18337965566011099305" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 46545, 10, -2 }, { 647, 10, -2 }, { 316, 10, -2 }, { 154, 10, -2 }, { 951, 10, -2 }, { 28, 10, -2 }, { -12, 10, -2 }, { 224, 10, -2 }, { 234, 10, -2 }, { -341, 10, -2 }, { -85, 10, -2 }, { 7, 10, -2 }, { 13, 10, -2 }, { 12, 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 { 1048036, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2421, 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 "2010.05.05" }, value ivec { 1, 4, 3, 2 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "29", "1 -0.36", "11 -0.14", "13 0.14", "14 0.27", "15 -0.14", "16 0.06", "17 0.45", "18 0.08", "19 0.41", "2 -0.68", "20 -0.15", "21 0.08", "22 -0.15", "23 -0.29", "24 -0.3", "3 -0.57", "37 0.4", "4 -0.53", "40 0.15", "41 0.15", "42 0.15", "43 0.45", "44 0.15", "45 0.15", "5 -0.81", "6 0.14", "7 0.28", "8 0.27", "9 0.34" } }, { 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 { 34, 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 { "12", "1 1 acceptor", "1 2 acceptor", "1 2 donor", "1 24 hydrophobe", "1 3 acceptor", "1 4 donor", "1 5 cation", "5 1 6 9 11 18 rings", "6 11 15 18 20 21 22 rings", "6 5 6 7 8 10 14 rings", "6 6 7 8 11 13 15 rings", "6 6 7 9 12 16 17 rings" } } }, count { heavy-atom 24, 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 9 } } }