PC-Compounds ::= { { id { id cid 10668873 }, 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, 49, 50, 51, 52, 53, 54 }, element { o, o, o, o, o, o, n, c, c, 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, h, h, h }, isotope { { aid 9, value 14 }, { aid 52, value 3 } } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 5, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 13, 13, 14, 15, 16, 16, 17, 17, 18, 18, 19, 21, 22, 23, 23, 25, 25, 25, 26, 26, 26, 27, 27, 27, 28, 28, 28, 29, 29, 29 }, aid2 { 15, 26, 19, 27, 20, 28, 24, 29, 21, 22, 8, 22, 35, 9, 11, 30, 10, 31, 32, 12, 33, 34, 14, 17, 13, 16, 14, 15, 18, 19, 20, 36, 21, 37, 23, 38, 20, 24, 25, 24, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54 }, order { single, single, single, single, single, single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, double, double, single, single, single, single, single, single, single, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 8, above 7, top 9, bottom 11, below 30, 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, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54 }, conformers { { x { { 717, 10, -3 }, { 34381, 10, -4 }, { 47442, 10, -4 }, { -52174, 10, -4 }, { -44803, 10, -4 }, { 2153, 10, -4 }, { 2263, 10, -4 }, { -752, 10, -3 }, { -1294, 10, -4 }, { 4891, 10, -4 }, { -154, 10, -2 }, { 12694, 10, -4 }, { 5968, 10, -4 }, { -8864, 10, -4 }, { 13363, 10, -4 }, { 2665, 10, -3 }, { -2756, 10, -3 }, { -15336, 10, -4 }, { 2725, 10, -3 }, { 33876, 10, -4 }, { -37385, 10, -4 }, { 6224, 10, -4 }, { -29489, 10, -4 }, { -39293, 10, -4 }, { 16663, 10, -4 }, { 5627, 10, -4 }, { 36709, 10, -4 }, { 54996, 10, -4 }, { -59205, 10, -4 }, { -14409, 10, -4 }, { 6339, 10, -4 }, { -9059, 10, -4 }, { -2964, 10, -4 }, { 11276, 10, -4 }, { 6561, 10, -4 }, { 31926, 10, -4 }, { -31016, 10, -4 }, { -9558, 10, -4 }, { -32103, 10, -4 }, { 18437, 10, -4 }, { 25995, 10, -4 }, { 13277, 10, -4 }, { 724, 10, -4 }, { -638, 10, -4 }, { 15371, 10, -4 }, { 27236, 10, -4 }, { 42501, 10, -4 }, { 4245, 10, -3 }, { 65613, 10, -4 }, { 53094, 10, -4 }, { 52569, 10, -4 }, { -60025, 10, -4 }, { -69335, 10, -4 }, { -5451, 10, -3 } }, y { { -19907, 10, -4 }, { -215, 10, -2 }, { -7806, 10, -4 }, { -17536, 10, -4 }, { 1679, 10, -4 }, { 46683, 10, -4 }, { 2342, 10, -3 }, { 21101, 10, -4 }, { 22375, 10, -4 }, { 9874, 10, -4 }, { 8348, 10, -4 }, { 1399, 10, -4 }, { -5651, 10, -4 }, { -4596, 10, -4 }, { -13303, 10, -4 }, { 564, 10, -4 }, { 9859, 10, -4 }, { -16178, 10, -4 }, { -14058, 10, -4 }, { -7151, 10, -4 }, { -444, 10, -4 }, { 36063, 10, -4 }, { -18756, 10, -4 }, { -12483, 10, -4 }, { 35611, 10, -4 }, { -12804, 10, -4 }, { -35155, 10, -4 }, { 199, 10, -3 }, { -11638, 10, -4 }, { 2965, 10, -3 }, { 30273, 10, -4 }, { 25942, 10, -4 }, { 3724, 10, -4 }, { 12965, 10, -4 }, { 15422, 10, -4 }, { 5978, 10, -4 }, { 19923, 10, -4 }, { -25135, 10, -4 }, { -27603, 10, -4 }, { 45694, 10, -4 }, { 31626, 10, -4 }, { 29258, 10, -4 }, { -19425, 10, -4 }, { -3943, 10, -4 }, { -9887, 10, -4 }, { -40537, 10, -4 }, { -35911, 10, -4 }, { -39745, 10, -4 }, { 99, 10, -4 }, { 1279, 10, -4 }, { 12043, 10, -4 }, { -783, 10, -4 }, { -15773, 10, -4 }, { -13966, 10, -4 } }, z { { -14008, 10, -4 }, { -1166, 10, -3 }, { 8495, 10, -4 }, { 1179, 10, -4 }, { -17558, 10, -4 }, { -4923, 10, -4 }, { -5628, 10, -4 }, { 4812, 10, -4 }, { 18895, 10, -4 }, { 25253, 10, -4 }, { 1694, 10, -4 }, { 15572, 10, -4 }, { 5383, 10, -4 }, { 4208, 10, -4 }, { -3775, 10, -4 }, { 16493, 10, -4 }, { -3884, 10, -4 }, { 6548, 10, -4 }, { -2727, 10, -4 }, { 7394, 10, -4 }, { -7988, 10, -4 }, { -956, 10, -3 }, { 6989, 10, -4 }, { 435, 10, -4 }, { -20395, 10, -4 }, { -26258, 10, -4 }, { -8295, 10, -4 }, { 1398, 10, -4 }, { 11915, 10, -4 }, { 415, 10, -3 }, { 18734, 10, -4 }, { 25799, 10, -4 }, { 29841, 10, -4 }, { 33627, 10, -4 }, { -10179, 10, -4 }, { 24312, 10, -4 }, { -6234, 10, -4 }, { 8896, 10, -4 }, { 12789, 10, -4 }, { -24236, 10, -4 }, { -16316, 10, -4 }, { -2863, 10, -3 }, { -33448, 10, -4 }, { -24875, 10, -4 }, { -30303, 10, -4 }, { -7244, 10, -4 }, { 961, 10, -4 }, { -16391, 10, -4 }, { 3203, 10, -4 }, { -9358, 10, -4 }, { 4986, 10, -4 }, { 10667, 10, -4 }, { 12042, 10, -4 }, { 21538, 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 "00A2CB4900000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1349107, 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 { 5078, 10, -2 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "11421498 54 16515955965989980337", "11488393 25 17899434248165924673", "12236239 1 16443338758777042683", "12403259 226 18198622125488413602", "13134695 92 17988919002978070219", "13140716 1 17415538056138903962", "133893 2 17971215809061949505", "13544653 18 18059851736269928587", "140371 6 18411146860953693947", "14955137 171 18200315566304272248", "15664445 248 18261112984811372506", "16114785 44 15086562048368440880", "17357779 13 18272075076927337721", "1813 80 18409174294207120313", "20600515 1 18340499905974652371", "21033648 29 18059555997991645739", "21285901 2 18198890431799450374", "21703447 108 18266452106335161482", "23419403 2 18199728341406995697", "23557571 272 18264476300597047252", "23559900 14 18263351650868416891", "3298306 158 17756436211402263180", "38695281 34 17834114530282183296", "46194498 28 18188207731917730319", "5104073 3 17845088459523300074", "6669772 16 17832149698761446436", "7495541 125 18041565848857032011", "81228 2 18052561896963197739" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 55661, 10, -2 }, { 883, 10, -2 }, { 408, 10, -2 }, { 199, 10, -2 }, { 511, 10, -2 }, { 425, 10, -2 }, { 17, 10, -2 }, { -676, 10, -2 }, { -47, 10, -2 }, { -224, 10, -2 }, { 2, 10, 0 }, { -49, 10, -2 }, { 54, 10, -2 }, { 66, 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 { 1188802, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3058, 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 "2012.02.08" }, value ivec { 1, 11, 25, 37, 22, 44, 20, 43, 15, 34, 21, 33, 5, 30, 41, 40, 9, 24, 14, 17, 19, 27, 12, 38, 16, 6, 32, 35, 13, 2, 42, 10, 39, 31, 29, 8, 28, 3, 36, 18, 23, 4, 7, 26 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "33", "1 -0.36", "10 0.14", "11 -0.14", "12 -0.14", "13 0.03", "14 -0.03", "15 0.08", "16 -0.15", "17 -0.14", "18 -0.15", "19 0.08", "2 -0.36", "20 0.08", "21 0.54", "22 0.57", "23 -0.15", "24 0.09", "25 0.06", "26 0.28", "27 0.28", "28 0.28", "29 0.28", "3 -0.36", "35 0.37", "36 0.15", "37 0.15", "38 0.15", "39 0.15", "4 -0.36", "5 -0.57", "6 -0.57", "7 -0.73", "8 0.44" } }, { 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 { 66, 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 { "10", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 7 donor", "6 12 13 15 16 19 20 rings", "7 11 14 17 18 21 23 24 rings", "7 8 9 10 11 12 13 14 rings" } } }, count { heavy-atom 29, atom-chiral 1, atom-chiral-def 0, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 2, covalent-unit 1, tautomers 2 } } }