PC-Compounds ::= { { id { id cid 91466 }, 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 }, element { o, n, n, 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 } }, bonds { aid1 { 1, 2, 2, 2, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 16, 16, 16, 17, 18, 18 }, aid2 { 17, 4, 11, 12, 7, 8, 17, 5, 6, 19, 7, 9, 20, 8, 10, 21, 13, 22, 23, 24, 14, 25, 26, 15, 27, 28, 14, 29, 30, 15, 31, 32, 16, 33, 34, 35, 36, 37, 38, 18, 39, 40, 18, 41, 42 }, order { 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, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 4, above 2, top 6, bottom 5, below 19, parity counterclockwise, type tetrahedral }, tetrahedral { center 5, above 4, top 7, bottom 9, below 20, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 4, top 10, bottom 8, below 21, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 3, top 5, bottom 13, below 22, 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 }, conformers { { x { { -30029, 10, -4 }, { 21304, 10, -4 }, { -13679, 10, -4 }, { 13888, 10, -4 }, { 2118, 10, -4 }, { 8459, 10, -4 }, { -9574, 10, -4 }, { -2897, 10, -4 }, { 7621, 10, -4 }, { 19775, 10, -4 }, { 26507, 10, -4 }, { 32491, 10, -4 }, { -21202, 10, -4 }, { 15507, 10, -4 }, { 27856, 10, -4 }, { -33562, 10, -4 }, { -26837, 10, -4 }, { -37745, 10, -4 }, { 20802, 10, -4 }, { -1866, 10, -4 }, { 4336, 10, -4 }, { -6094, 10, -4 }, { -6804, 10, -4 }, { 541, 10, -4 }, { -304, 10, -4 }, { 14291, 10, -4 }, { 26467, 10, -4 }, { 15797, 10, -4 }, { 34119, 10, -4 }, { 3138, 10, -3 }, { 37547, 10, -4 }, { 39944, 10, -4 }, { -23484, 10, -4 }, { -18512, 10, -4 }, { 19999, 10, -4 }, { 8818, 10, -4 }, { 21885, 10, -4 }, { 36575, 10, -4 }, { -41666, 10, -4 }, { -31473, 10, -4 }, { -40641, 10, -4 }, { -46462, 10, -4 } }, y { { -22721, 10, -4 }, { 2918, 10, -4 }, { -6363, 10, -4 }, { 748, 10, -4 }, { 10736, 10, -4 }, { -13663, 10, -4 }, { 7849, 10, -4 }, { -16151, 10, -4 }, { 25072, 10, -4 }, { -23855, 10, -4 }, { 16666, 10, -4 }, { -6578, 10, -4 }, { 17607, 10, -4 }, { 27164, 10, -4 }, { -21116, 10, -4 }, { 12998, 10, -4 }, { -10862, 10, -4 }, { -448, 10, -4 }, { 2324, 10, -4 }, { 9434, 10, -4 }, { -15019, 10, -4 }, { 9205, 10, -4 }, { -26288, 10, -4 }, { -15548, 10, -4 }, { 32563, 10, -4 }, { 26823, 10, -4 }, { -23294, 10, -4 }, { -34066, 10, -4 }, { 18418, 10, -4 }, { 18121, 10, -4 }, { -5008, 10, -4 }, { -4876, 10, -4 }, { 18433, 10, -4 }, { 27624, 10, -4 }, { 37164, 10, -4 }, { 26772, 10, -4 }, { -23457, 10, -4 }, { -27754, 10, -4 }, { 2025, 10, -3 }, { 12298, 10, -4 }, { 38, 10, -3 }, { -4062, 10, -4 } }, z { { 2733, 10, -4 }, { 5156, 10, -4 }, { 105, 10, -4 }, { -7475, 10, -4 }, { -9091, 10, -4 }, { -8509, 10, -4 }, { 82, 10, -3 }, { 147, 10, -3 }, { -8192, 10, -4 }, { -6722, 10, -4 }, { 6061, 10, -4 }, { 6467, 10, -4 }, { -1432, 10, -4 }, { 4667, 10, -4 }, { 5907, 10, -4 }, { 6013, 10, -4 }, { 1495, 10, -4 }, { 529, 10, -4 }, { -15894, 10, -4 }, { -19262, 10, -4 }, { -18609, 10, -4 }, { 11144, 10, -4 }, { 47, 10, -4 }, { 11859, 10, -4 }, { -9044, 10, -4 }, { -16741, 10, -4 }, { -15405, 10, -4 }, { -6485, 10, -4 }, { -1661, 10, -4 }, { 1578, 10, -3 }, { 16075, 10, -4 }, { -1418, 10, -4 }, { -12135, 10, -4 }, { 2089, 10, -4 }, { 4616, 10, -4 }, { 13342, 10, -4 }, { 14799, 10, -4 }, { 6176, 10, -4 }, { 4697, 10, -4 }, { 16755, 10, -4 }, { -10013, 10, -4 }, { 6104, 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 "0001654A00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 274063, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 30622, 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 { "10967382 1 18410856542491588445", "1100329 8 15095641668613055265", "11132069 177 18338508617502402890", "11680986 33 18411141329188758167", "12011746 2 18411134723555417996", "12251169 10 18411695461331649858", "12382932 28 18267302028052298298", "12553582 1 18266466399199494327", "12633257 1 18337382734643496186", "12696612 119 18410577292313205436", "12716301 132 17539668228277510352", "13132413 78 18412545384004829308", "13140716 1 18338235942644766954", "14178342 30 18410290354328232401", "14223421 5 18337670914122151579", "15442244 35 18410856512600923249", "16945 1 18339079396922644543", "17492 89 18339079393013779827", "17804303 29 18338804390156158063", "17990270 104 18410295817410458154", "19591789 44 18338517568683954044", "20510252 161 17547570379807454266", "20559304 39 18336553805876213877", "20588541 1 18196088833433187454", "20905425 154 18340778151019710695", "21501502 16 18411140255357360781", "21524375 3 17768537436218699196", "22721475 48 18265618675882145988", "23184049 29 18409452487929127727", "2334 1 18410014316563788551", "23388829 49 18124305266788110663", "23402539 116 18053367813185022151", "23463225 33 18408322168284588204", "23557571 272 17624427381193778382", "23559900 14 18412819205217832801", "2748010 2 18338515227187987790", "43471831 8 18120937471077453296", "5104073 3 18410864261418238819", "5939293 188 18412823560499352168", "7364860 26 18341618139306706372", "7832392 63 18268996392925000307", "81228 2 17617960040248950958", "84936 31 16486127271874218198", "8809292 202 17977948977751943326", "9709674 26 18412827988790294231" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 3546, 10, -1 }, { 551, 10, -2 }, { 311, 10, -2 }, { 91, 10, -2 }, { 299, 10, -2 }, { 49, 10, -2 }, { 9, 10, -2 }, { -127, 10, -2 }, { -139, 10, -2 }, { -108, 10, -2 }, { 4, 10, -2 }, { -32, 10, -2 }, { 8, 10, -2 }, { 19, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 752194, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 1934, 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 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "10", "1 -0.57", "11 0.27", "12 0.27", "17 0.57", "18 0.06", "2 -0.81", "3 -0.66", "4 0.27", "7 0.3", "8 0.3" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.7.6", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 2, 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 { "6", "1 1 acceptor", "1 2 cation", "6 2 4 5 9 11 14 rings", "6 2 4 6 10 12 15 rings", "6 3 4 5 6 7 8 rings", "6 3 7 13 16 17 18 rings" } } }, count { heavy-atom 18, 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 1 } } }