PC-Compound ::= { id { id cid 5280896 }, 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 }, element { o, o, o, o, 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 } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 5, 5, 5, 5, 6, 6, 7, 7, 7, 8, 8, 9, 9, 9, 10, 10, 10, 11, 12, 12, 13, 14, 14, 14, 15, 15, 16, 16, 17, 17, 17, 18, 18 }, aid2 { 6, 30, 11, 19, 39, 19, 6, 7, 9, 10, 8, 12, 11, 20, 21, 13, 14, 22, 23, 24, 25, 26, 27, 13, 15, 28, 29, 31, 32, 33, 16, 34, 17, 18, 35, 36, 37, 19, 38 }, order { single, single, double, single, single, double, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, double, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 1, top 5, bottom 8, below 12, parity clockwise, type tetrahedral }, planar { left 12, ltop 6, lbottom 28, right 15, rtop 34, rbottom 16, parity opposite, type planar }, planar { left 16, ltop 15, lbottom 17, right 18, rtop 19, rbottom 38, parity same, type planar } }, 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 }, conformers { { x { { -1461, 10, -4 }, { -46354, 10, -4 }, { 44588, 10, -4 }, { 44111, 10, -4 }, { -18087, 10, -4 }, { -8886, 10, -4 }, { -27709, 10, -4 }, { -17108, 10, -4 }, { -26417, 10, -4 }, { -9825, 10, -4 }, { -35388, 10, -4 }, { 1399, 10, -4 }, { -29255, 10, -4 }, { -10978, 10, -4 }, { 14637, 10, -4 }, { 25259, 10, -4 }, { 2101, 10, -3 }, { 38033, 10, -4 }, { 42431, 10, -4 }, { -34995, 10, -4 }, { -2235, 10, -3 }, { -32277, 10, -4 }, { -33452, 10, -4 }, { -19994, 10, -4 }, { -4417, 10, -4 }, { -2514, 10, -4 }, { -16327, 10, -4 }, { -24, 10, -2 }, { -34954, 10, -4 }, { -7434, 10, -4 }, { -172, 10, -2 }, { -1195, 10, -4 }, { -9715, 10, -4 }, { 18087, 10, -4 }, { 29712, 10, -4 }, { 15428, 10, -4 }, { 14831, 10, -4 }, { 46137, 10, -4 }, { 47609, 10, -4 } }, y { { -12388, 10, -4 }, { 11292, 10, -4 }, { 1375, 10, -4 }, { -15866, 10, -4 }, { -11821, 10, -4 }, { -3343, 10, -4 }, { -2439, 10, -4 }, { 615, 10, -3 }, { -22308, 10, -4 }, { -19828, 10, -4 }, { 6686, 10, -4 }, { 4707, 10, -4 }, { 10601, 10, -4 }, { 10863, 10, -4 }, { 2754, 10, -4 }, { 10124, 10, -4 }, { 20927, 10, -4 }, { 6619, 10, -4 }, { -4104, 10, -4 }, { -8348, 10, -4 }, { 3899, 10, -4 }, { -17813, 10, -4 }, { -27493, 10, -4 }, { -29982, 10, -4 }, { -13263, 10, -4 }, { -26343, 10, -4 }, { -26186, 10, -4 }, { 12451, 10, -4 }, { 17406, 10, -4 }, { -16025, 10, -4 }, { 18361, 10, -4 }, { 15436, 10, -4 }, { 2506, 10, -4 }, { -5064, 10, -4 }, { 2566, 10, -3 }, { 28803, 10, -4 }, { 16817, 10, -4 }, { 11839, 10, -4 }, { -5291, 10, -4 } }, z { { 125, 10, -2 }, { -6772, 10, -4 }, { 14768, 10, -4 }, { -114, 10, -4 }, { -5359, 10, -4 }, { 4202, 10, -4 }, { -12936, 10, -4 }, { 12928, 10, -4 }, { 2522, 10, -4 }, { -15708, 10, -4 }, { -3627, 10, -4 }, { -3362, 10, -4 }, { 9296, 10, -4 }, { 25869, 10, -4 }, { -2228, 10, -4 }, { -9149, 10, -4 }, { -18761, 10, -4 }, { -6636, 10, -4 }, { 2567, 10, -4 }, { -18627, 10, -4 }, { -20096, 10, -4 }, { 10595, 10, -4 }, { -4102, 10, -4 }, { 6984, 10, -4 }, { -22605, 10, -4 }, { -10798, 10, -4 }, { -21834, 10, -4 }, { -9977, 10, -4 }, { 15533, 10, -4 }, { 19252, 10, -4 }, { 30877, 10, -4 }, { 24076, 10, -4 }, { 32821, 10, -4 }, { 4462, 10, -4 }, { -23444, 10, -4 }, { -1359, 10, -3 }, { -26815, 10, -4 }, { -11655, 10, -4 }, { 21301, 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 "0050948000000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 531656, 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 { 45728, 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 { "10062212 137 18336539503646076926", "10369192 42 15578413594070819772", "11315181 36 18201725072414705096", "11370993 70 17632291255526709374", "11578080 2 18197197347044319301", "11759241 127 14764625313568862080", "12011746 2 13767922425763412919", "12592029 89 18187083906190110235", "128620 24 12175618469336406992", "13024252 1 15792012341917196815", "13224815 77 13398638246945241724", "13533116 47 17703508779657522838", "13583140 156 17823718514433590617", "13675066 3 18334576854078872352", "14004511 7 18186799188386243532", "14115302 16 18343864432887922116", "15295992 7 17240490225159226389", "15309172 13 13479124718322327825", "15375358 24 16415480454122762956", "16945 1 18264504918027093343", "17349148 13 18131356284448572438", "17492 89 18263648527440244846", "17834072 14 16917064477575678104", "18186145 218 16660636397273213500", "187816 3 17560797719612076621", "192875 21 18272092681898693856", "19489759 90 17203607047797113464", "19784866 170 12901816161429305327", "20279233 1 16487262075237449132", "20645476 183 18335974316552764543", "20645477 70 17821450166817503134", "21339142 149 16845304812750222465", "21486144 27 16443629124462409708", "23402539 116 17203322269837974177", "23419403 2 16628805462434902977", "23557571 272 15697731341085493472", "23559900 14 17346598578223898332", "2838139 119 17750218241609216693", "633830 44 16515685567396257148", "6913067 236 14548440398140545548", "74978 22 17822579429340827604", "7615 1 18268724951113491772", "81228 2 16629148535789854897", "9971528 1 18334855001067929876" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 36753, 10, -2 }, { 809, 10, -2 }, { 193, 10, -2 }, { 181, 10, -2 }, { 653, 10, -2 }, { 73, 10, -2 }, { 12, 10, -2 }, { -29, 10, -2 }, { 36, 10, -2 }, { -113, 10, -2 }, { -28, 10, -2 }, { 46, 10, -2 }, { -73, 10, -2 }, { -75, 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 { 753043, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2109, 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 "2012.02.08" }, value ivec { 1, 11, 25, 10, 18, 7, 24, 17, 8, 20, 19, 21, 4, 12, 13, 22, 9, 23, 14, 3, 2, 5, 16, 26, 15, 6 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.7.6", software "OEChem", source "openeye.com", release "2012.02.08" }, value slist { "22", "1 -0.68", "11 0.49", "12 -0.29", "13 -0.14", "14 0.14", "15 -0.15", "16 -0.14", "17 0.14", "18 -0.14", "19 0.71", "2 -0.57", "28 0.15", "29 0.15", "3 -0.65", "30 0.4", "34 0.15", "38 0.15", "39 0.5", "4 -0.57", "6 0.56", "7 0.06", "8 -0.28" } }, { 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 { 36, 10, -1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "1.8.1", software "OEShape", source "openeye.com", release "2012.02.08" }, value slist { "9", "1 1 acceptor", "1 1 donor", "1 17 hydrophobe", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "3 3 4 19 anion", "3 5 9 10 hydrophobe", "6 5 6 7 8 11 13 rings" } } }, count { heavy-atom 19, atom-chiral 1, atom-chiral-def 1, atom-chiral-undef 0, bond-chiral 2, bond-chiral-def 2, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 5 } }