PC-Compounds ::= { { id { id cid 58893031 }, 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 }, element { 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, 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, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 12, 12, 13, 14, 15, 15, 16, 16, 17, 17, 18, 20, 21, 21, 22, 23, 24, 24, 24, 25, 25, 25, 26, 26, 26, 27, 27, 27 }, aid2 { 14, 26, 18, 27, 19, 44, 20, 23, 7, 23, 33, 8, 10, 28, 9, 29, 30, 11, 31, 32, 13, 16, 12, 15, 13, 14, 17, 18, 19, 34, 20, 35, 21, 36, 19, 22, 22, 37, 24, 25, 38, 39, 40, 41, 42, 43, 45, 46, 47, 48, 49, 50 }, order { 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, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 7, above 6, top 8, bottom 10, below 28, 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, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50 }, conformers { { x { { -8388, 10, -4 }, { -35707, 10, -4 }, { -48258, 10, -4 }, { 44565, 10, -4 }, { 2926, 10, -4 }, { 424, 10, -4 }, { 9453, 10, -4 }, { 2768, 10, -4 }, { -4972, 10, -4 }, { 16086, 10, -4 }, { -13134, 10, -4 }, { -6683, 10, -4 }, { 8209, 10, -4 }, { -14366, 10, -4 }, { -27128, 10, -4 }, { 28493, 10, -4 }, { 13444, 10, -4 }, { -28292, 10, -4 }, { -34657, 10, -4 }, { 37152, 10, -4 }, { 27282, 10, -4 }, { 37905, 10, -4 }, { -2014, 10, -4 }, { 5157, 10, -3 }, { -11575, 10, -4 }, { -5571, 10, -4 }, { -39533, 10, -4 }, { 17225, 10, -4 }, { -3984, 10, -4 }, { 10546, 10, -4 }, { -11398, 10, -4 }, { 1982, 10, -4 }, { -4384, 10, -4 }, { -32132, 10, -4 }, { 33086, 10, -4 }, { 6756, 10, -4 }, { 28777, 10, -4 }, { 54992, 10, -4 }, { 51716, 10, -4 }, { 58762, 10, -4 }, { -6795, 10, -4 }, { -14352, 10, -4 }, { -20638, 10, -4 }, { -5089, 10, -3 }, { -952, 10, -4 }, { 1415, 10, -4 }, { -14786, 10, -4 }, { -45338, 10, -4 }, { -45775, 10, -4 }, { -30698, 10, -4 } }, y { { 19972, 10, -4 }, { 18803, 10, -4 }, { 3185, 10, -4 }, { 4219, 10, -4 }, { -46205, 10, -4 }, { -23071, 10, -4 }, { -20067, 10, -4 }, { -22381, 10, -4 }, { -1078, 10, -3 }, { -6497, 10, -4 }, { -2805, 10, -4 }, { 5219, 10, -4 }, { 5642, 10, -4 }, { 12431, 10, -4 }, { -3374, 10, -4 }, { -6545, 10, -4 }, { 17658, 10, -4 }, { 11783, 10, -4 }, { 3909, 10, -4 }, { 4964, 10, -4 }, { 21427, 10, -4 }, { 16522, 10, -4 }, { -35926, 10, -4 }, { 22573, 10, -4 }, { -36189, 10, -4 }, { 13496, 10, -4 }, { 32038, 10, -4 }, { -27831, 10, -4 }, { -31016, 10, -4 }, { -2533, 10, -3 }, { -14775, 10, -4 }, { -4026, 10, -4 }, { -15413, 10, -4 }, { -9571, 10, -4 }, { -16082, 10, -4 }, { 25943, 10, -4 }, { 29974, 10, -4 }, { 26846, 10, -4 }, { 30568, 10, -4 }, { 14953, 10, -4 }, { -31752, 10, -4 }, { -4652, 10, -3 }, { -30573, 10, -4 }, { -2731, 10, -4 }, { 20798, 10, -4 }, { 5198, 10, -4 }, { 9852, 10, -4 }, { 36323, 10, -4 }, { 31899, 10, -4 }, { 38282, 10, -4 } }, z { { 13179, 10, -4 }, { 12139, 10, -4 }, { -6912, 10, -4 }, { 15832, 10, -4 }, { 5634, 10, -4 }, { 5802, 10, -4 }, { -5135, 10, -4 }, { -18871, 10, -4 }, { -25238, 10, -4 }, { -2676, 10, -4 }, { -15425, 10, -4 }, { -5792, 10, -4 }, { -532, 10, -3 }, { 3481, 10, -4 }, { -1568, 10, -3 }, { 2548, 10, -4 }, { -8431, 10, -4 }, { 3097, 10, -4 }, { -6469, 10, -4 }, { 6058, 10, -4 }, { -9772, 10, -4 }, { -3258, 10, -4 }, { 10195, 10, -4 }, { -4831, 10, -4 }, { 21819, 10, -4 }, { 25551, 10, -4 }, { 8474, 10, -4 }, { -4589, 10, -4 }, { -18156, 10, -4 }, { -26047, 10, -4 }, { -33189, 10, -4 }, { -30395, 10, -4 }, { 10431, 10, -4 }, { -23086, 10, -4 }, { 512, 10, -3 }, { -10824, 10, -4 }, { -1636, 10, -3 }, { 4653, 10, -4 }, { -12314, 10, -4 }, { -8017, 10, -4 }, { 30597, 10, -4 }, { 2408, 10, -3 }, { 1937, 10, -3 }, { -14168, 10, -4 }, { 32252, 10, -4 }, { 24123, 10, -4 }, { 30202, 10, -4 }, { 16689, 10, -4 }, { -516, 10, -4 }, { 6811, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.02.08" }, value sval "0382A2E700000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 110944, 10, -3 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 45693, 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 { "10090160 65 18410002226705435261", "11370993 70 18187362130071535635", "11640471 11 18059296444153778585", "12236239 1 18342171189387326276", "12553582 1 17327454727522265895", "12592029 89 18187917361541373597", "12788726 201 18122897904753029598", "13140716 1 18338802204244781076", "13583140 156 17023467576481339528", "13965767 371 17555186748176999433", "14787075 74 18267857457993219031", "14910302 57 12613572586933277304", "16945 1 18263639572189963095", "17980427 23 16691028784187857377", "19765921 60 18343022155631400969", "20691752 17 18263088738407907788", "20715895 44 17336185966855172929", "20739085 24 18115036186530273180", "21756936 100 18340494473347678460", "22149856 69 16412384054652474393", "23419403 2 17123963093852151491", "23559900 14 17056116213042713341", "298252 57 17775278391452877303", "3759504 43 18263644120444492812", "394222 165 18198340658900729587", "4058900 60 18188215303391354252", "4340502 62 18333734615825125175", "4409770 3 18047473618837465206", "469060 322 16744252298008412820", "474 4 18410292471594037380", "59755656 520 18334575772126870006", "633830 44 18341897337919115172", "7097593 13 17761494686438503235", "9981440 41 17917142914335207422" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 52132, 10, -2 }, { 715, 10, -2 }, { 429, 10, -2 }, { 204, 10, -2 }, { 345, 10, -2 }, { 463, 10, -2 }, { -21, 10, -2 }, { -716, 10, -2 }, { -45, 10, -2 }, { -137, 10, -2 }, { -212, 10, -2 }, { -78, 10, -2 }, { 71, 10, -2 }, { -81, 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 { 1120292, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2838, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.02.08" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 11, 3, 13, 8, 10, 14, 12, 4, 15, 5, 9, 2, 6, 7 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "32", "1 -0.36", "10 -0.14", "11 -0.14", "12 0.03", "13 -0.03", "14 0.08", "15 -0.15", "16 -0.14", "17 -0.15", "18 0.08", "19 0.08", "2 -0.36", "20 0.54", "21 -0.15", "22 -0.12", "23 0.57", "24 0.14", "25 0.06", "26 0.28", "27 0.28", "3 -0.53", "33 0.37", "34 0.15", "35 0.15", "36 0.15", "37 0.15", "4 -0.57", "44 0.45", "5 -0.57", "6 -0.73", "7 0.44", "9 0.14" } }, { 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 { 46, 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 { "9", "1 1 acceptor", "1 2 acceptor", "1 3 donor", "1 4 acceptor", "1 5 acceptor", "1 6 donor", "6 11 12 14 15 18 19 rings", "7 10 13 16 17 20 21 22 rings", "7 7 8 9 10 11 12 13 rings" } } }, count { heavy-atom 27, atom-chiral 1, atom-chiral-def 1, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 36 } } }