PC-Compound ::= { id { id cid 52914819 }, 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, 55, 56, 57, 58 }, element { cl, o, o, n, n, n, n, c, c, 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, h, h } }, bonds { aid1 { 1, 2, 2, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 7, 7, 8, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 13, 13, 13, 14, 14, 14, 15, 16, 16, 17, 17, 18, 18, 19, 20, 20, 21, 21, 22, 22, 23, 25, 26, 26, 27, 27, 28, 28, 29, 30, 30, 30, 31, 31, 31 }, aid2 { 25, 23, 30, 24, 31, 13, 14, 15, 16, 17, 20, 12, 15, 12, 19, 9, 10, 12, 32, 11, 33, 34, 11, 35, 36, 37, 38, 16, 40, 41, 17, 39, 42, 18, 45, 46, 43, 44, 19, 21, 22, 25, 26, 23, 47, 24, 48, 24, 27, 28, 49, 29, 50, 29, 51, 52, 53, 54, 55, 56, 57, 58 }, order { single, single, single, single, single, single, single, single, single, single, single, single, double, double, 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, double, single, double, single, single, single, single, double, double, single, single, single, single, double, single, single, single, single, single, single, single, single } }, 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, 55, 56, 57, 58 }, conformers { { x { { -46095, 10, -4 }, { 41456, 10, -4 }, { 60455, 10, -4 }, { -2522, 10, -4 }, { -3044, 10, -3 }, { 3531, 10, -4 }, { 26565, 10, -4 }, { 9525, 10, -4 }, { 16639, 10, -4 }, { -3699, 10, -4 }, { 3294, 10, -4 }, { 13467, 10, -4 }, { -10885, 10, -4 }, { -8453, 10, -4 }, { 7432, 10, -4 }, { -24315, 10, -4 }, { -21849, 10, -4 }, { 2062, 10, -3 }, { 30117, 10, -4 }, { -44241, 10, -4 }, { 2445, 10, -3 }, { 43423, 10, -4 }, { 37816, 10, -4 }, { 47311, 10, -4 }, { -52471, 10, -4 }, { -49726, 10, -4 }, { -66187, 10, -4 }, { -63442, 10, -4 }, { -71673, 10, -4 }, { 41423, 10, -4 }, { 68475, 10, -4 }, { 9957, 10, -4 }, { 19733, 10, -4 }, { 25032, 10, -4 }, { -12346, 10, -4 }, { -6551, 10, -4 }, { 2228, 10, -4 }, { 784, 10, -4 }, { -10059, 10, -4 }, { -5906, 10, -4 }, { -12516, 10, -4 }, { -1828, 10, -4 }, { -26724, 10, -4 }, { -20179, 10, -4 }, { -22919, 10, -4 }, { -30889, 10, -4 }, { 17208, 10, -4 }, { 50996, 10, -4 }, { -43468, 10, -4 }, { -7274, 10, -3 }, { -67711, 10, -4 }, { -82351, 10, -4 }, { 44598, 10, -4 }, { 48429, 10, -4 }, { 3135, 10, -3 }, { 78654, 10, -4 }, { 64656, 10, -4 }, { 68744, 10, -4 } }, y { { 33331, 10, -4 }, { 3257, 10, -3 }, { 1247, 10, -3 }, { 8132, 10, -4 }, { 7495, 10, -4 }, { -1435, 10, -3 }, { -20644, 10, -4 }, { -3798, 10, -3 }, { -47749, 10, -4 }, { -422, 10, -2 }, { -55452, 10, -4 }, { -23272, 10, -4 }, { 9103, 10, -4 }, { 14604, 10, -4 }, { -1476, 10, -4 }, { 2243, 10, -4 }, { 786, 10, -3 }, { 2574, 10, -4 }, { -7686, 10, -4 }, { 6134, 10, -4 }, { 16089, 10, -4 }, { -4023, 10, -4 }, { 19464, 10, -4 }, { 9395, 10, -4 }, { 17279, 10, -4 }, { -6687, 10, -4 }, { 15603, 10, -4 }, { -8364, 10, -4 }, { 2781, 10, -4 }, { 38821, 10, -4 }, { 13933, 10, -4 }, { -41723, 10, -4 }, { -43392, 10, -4 }, { -53333, 10, -4 }, { -43129, 10, -4 }, { -36216, 10, -4 }, { -63275, 10, -4 }, { -59606, 10, -4 }, { 25234, 10, -4 }, { 4622, 10, -4 }, { 19691, 10, -4 }, { 14066, 10, -4 }, { 13376, 10, -4 }, { -2399, 10, -4 }, { -8595, 10, -4 }, { 4034, 10, -4 }, { 24123, 10, -4 }, { -11774, 10, -4 }, { -15499, 10, -4 }, { 24183, 10, -4 }, { -18347, 10, -4 }, { 1474, 10, -4 }, { 4921, 10, -3 }, { 33802, 10, -4 }, { 38723, 10, -4 }, { 16433, 10, -4 }, { 22027, 10, -4 }, { 4567, 10, -4 } }, z { { 1035, 10, -4 }, { 1046, 10, -4 }, { 3725, 10, -4 }, { -5127, 10, -4 }, { -2209, 10, -4 }, { -4276, 10, -4 }, { -1037, 10, -4 }, { -3431, 10, -4 }, { 6162, 10, -4 }, { 3303, 10, -4 }, { 6982, 10, -4 }, { -2877, 10, -4 }, { -17095, 10, -4 }, { 6608, 10, -4 }, { -373, 10, -3 }, { -14518, 10, -4 }, { 9764, 10, -4 }, { -1877, 10, -4 }, { -54, 10, -3 }, { -276, 10, -4 }, { -1341, 10, -4 }, { 1329, 10, -4 }, { 538, 10, -4 }, { 1874, 10, -4 }, { 1336, 10, -4 }, { 21, 10, -4 }, { 3244, 10, -4 }, { 193, 10, -3 }, { 3541, 10, -4 }, { 13873, 10, -4 }, { -7978, 10, -4 }, { -13784, 10, -4 }, { 1574, 10, -3 }, { 1931, 10, -4 }, { -3324, 10, -4 }, { 12042, 10, -4 }, { -62, 10, -3 }, { 16772, 10, -4 }, { 4422, 10, -4 }, { -25775, 10, -4 }, { -19465, 10, -4 }, { 15325, 10, -4 }, { 17893, 10, -4 }, { 13283, 10, -4 }, { -13587, 10, -4 }, { -23112, 10, -4 }, { -2443, 10, -4 }, { 2405, 10, -4 }, { -1147, 10, -4 }, { 4517, 10, -4 }, { 2178, 10, -4 }, { 5031, 10, -4 }, { 12628, 10, -4 }, { 20621, 10, -4 }, { 18155, 10, -4 }, { -4864, 10, -4 }, { -14281, 10, -4 }, { -13637, 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 "03276A8300000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1455487, 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 { 5093, 10, -2 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value slist { "10050765 1 18194683653974670257", "10074138 170 17834651053311797818", "10165383 225 18334862740673064916", "10411042 1 17618222802186132582", "10595046 47 18341331094585717801", "10835480 77 18337104559025276837", "11421498 54 17489030348871805738", "11719270 70 18410006611498084594", "12107183 9 17476364899166145193", "12236239 1 17846778498788557541", "12788726 201 17836344314014608710", "13140716 1 18410287030081742694", "13540713 4 17841157968290867912", "13583140 156 18201147764301678637", "1361 2 18408605863822681611", "13692114 37 18198896092983707622", "13785724 45 17406840579512768831", "13955234 65 18338517422217157851", "14190465 44 18125711542851607112", "14790565 3 18338797917661490095", "15400415 2 18410293618988712729", "15927050 60 18412261765993263446", "16126227 98 18265615558290303380", "16728300 4 17317296464753619666", "16992610 120 18261971738660019260", "16992752 21 17330844513460840710", "16993438 75 18117284872646013739", "19315958 150 18335425605070018221", "19319366 153 18343012298760707767", "19427546 62 18338237166879166640", "20028762 73 18271805675220689302", "21033648 29 18340196501307015432", "21049683 118 18195502995720340098", "21197605 99 18337397136297554619", "22224240 67 18411415141711697757", "23559900 14 18122902019737257355", "23576562 1 17899713524858365204", "23845131 108 18409164450021245666", "239999 70 18130512916070385247", "3178227 256 18336543825037181202", "335352 9 18413111684993006500", "3411729 13 18271247119144814871", "3421961 26 18120374246694946727", "350125 39 18410292532209058148", "4058900 60 18410866429717638296", "4073 2 18335428929015639243", "4340502 62 18412265055694534045", "4403749 210 18262796409906499209", "4461854 278 18192169289778307419", "5104073 3 18266469698778980393", "5758199 1 18413109476187345216", "621550 34 18261107427039347589", "6376802 90 17822848677321035533", "653340 110 18050844721625285794", "6697151 62 17688565201297147159", "6703917 75 18337124444375392692", "7399639 24 18187920630059063157", "9658208 31 18268712899698834284", "9777508 108 18051407663209896418" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 60817, 10, -2 }, { 1545, 10, -2 }, { 579, 10, -2 }, { 98, 10, -2 }, { 1311, 10, -2 }, { 889, 10, -2 }, { -14, 10, -2 }, { -1326, 10, -2 }, { 13, 10, -1 }, { -495, 10, -2 }, { 191, 10, -2 }, { -6, 10, -2 }, { -27, 10, -2 }, { 36, 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 { 1313974, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3367, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 25, 24, 6, 13, 8, 29, 16, 10, 27, 21, 28, 9, 26, 12, 23, 11, 15, 20, 3, 7, 14, 22, 19, 18, 4, 30, 5, 2, 17 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.7.6", software "OEChem", source "openeye.com", release "2012.05.21" }, value slist { "33", "1 -0.18", "12 0.51", "13 0.37", "14 0.37", "15 0.41", "16 0.37", "17 0.37", "19 0.31", "2 -0.36", "20 0.1", "21 -0.15", "22 -0.15", "23 0.08", "24 0.08", "25 0.18", "26 -0.15", "27 -0.15", "28 -0.15", "29 -0.15", "3 -0.36", "30 0.28", "31 0.28", "4 -0.84", "47 0.15", "48 0.15", "49 0.15", "5 -0.84", "50 0.15", "51 0.15", "52 0.15", "6 -0.62", "7 -0.62", "8 0.11" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.7.6", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value fval { 7, 10, 0 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "1.8.1", software "OEShape", source "openeye.com", release "2012.05.21" }, value slist { "10", "1 2 acceptor", "1 3 acceptor", "1 5 cation", "3 4 6 15 cation", "3 6 7 12 cation", "4 8 9 10 11 rings", "6 18 19 21 22 23 24 rings", "6 20 25 26 27 28 29 rings", "6 4 5 13 14 16 17 rings", "6 6 7 12 15 18 19 rings" } } }, count { heavy-atom 31, atom-chiral 0, atom-chiral-def 0, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } }