PC-Compounds ::= { { id { id cid 131938 }, 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 }, element { p, o, o, o, o, o, n, 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, 1, 1, 2, 3, 4, 4, 6, 7, 7, 7, 8, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 14, 14, 14, 15, 15, 16, 16, 17, 17 }, aid2 { 2, 3, 5, 17, 36, 37, 18, 38, 18, 15, 16, 35, 9, 10, 14, 19, 12, 15, 20, 11, 21, 22, 13, 17, 23, 13, 24, 25, 26, 27, 16, 28, 29, 30, 31, 18, 32, 33, 34 }, order { single, single, double, single, single, single, single, single, 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 } }, stereo { tetrahedral { center 8, above 9, top 14, bottom 10, below 19, parity counterclockwise, type tetrahedral }, tetrahedral { center 9, above 8, top 12, bottom 15, below 20, parity clockwise, type tetrahedral }, tetrahedral { center 11, above 10, top 17, bottom 13, below 23, parity counterclockwise, type tetrahedral }, tetrahedral { center 16, above 7, top 14, bottom 18, below 32, 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 }, conformers { { x { { -42886, 10, -4 }, { -51488, 10, -4 }, { -46408, 10, -4 }, { 43801, 10, -4 }, { -44454, 10, -4 }, { 52686, 10, -4 }, { 28994, 10, -4 }, { 8107, 10, -4 }, { 834, 10, -3 }, { -215, 10, -3 }, { -16166, 10, -4 }, { -5779, 10, -4 }, { -15903, 10, -4 }, { 22221, 10, -4 }, { 15402, 10, -4 }, { 28748, 10, -4 }, { -26079, 10, -4 }, { 43014, 10, -4 }, { 5087, 10, -4 }, { 1419, 10, -3 }, { -2502, 10, -4 }, { 94, 10, -3 }, { -19486, 10, -4 }, { -923, 10, -3 }, { -5522, 10, -4 }, { -13766, 10, -4 }, { -25446, 10, -4 }, { 28443, 10, -4 }, { 21801, 10, -4 }, { 16085, 10, -4 }, { 973, 10, -3 }, { 23688, 10, -4 }, { -23239, 10, -4 }, { -26009, 10, -4 }, { 34355, 10, -4 }, { -61169, 10, -4 }, { -55123, 10, -4 }, { 53088, 10, -4 } }, y { { 4171, 10, -4 }, { 15609, 10, -4 }, { 6163, 10, -4 }, { 21155, 10, -4 }, { -9662, 10, -4 }, { 785, 10, -4 }, { -10692, 10, -4 }, { -469, 10, -4 }, { -15047, 10, -4 }, { 8157, 10, -4 }, { 1925, 10, -4 }, { -21064, 10, -4 }, { -12361, 10, -4 }, { 5575, 10, -4 }, { -16181, 10, -4 }, { 3442, 10, -4 }, { 10542, 10, -4 }, { 7952, 10, -4 }, { -56, 10, -3 }, { -20987, 10, -4 }, { 18143, 10, -4 }, { 9605, 10, -4 }, { 1465, 10, -4 }, { -22421, 10, -4 }, { -3106, 10, -3 }, { -12332, 10, -4 }, { -17387, 10, -4 }, { 953, 10, -4 }, { 1626, 10, -3 }, { -26733, 10, -4 }, { -1119, 10, -3 }, { 9197, 10, -4 }, { 11074, 10, -4 }, { 20785, 10, -4 }, { -15941, 10, -4 }, { 14397, 10, -4 }, { 3153, 10, -4 }, { 24305, 10, -4 } }, z { { -2867, 10, -4 }, { -10264, 10, -4 }, { 12729, 10, -4 }, { -7, 10, -3 }, { -8202, 10, -4 }, { -5137, 10, -4 }, { -7111, 10, -4 }, { 1109, 10, -3 }, { 6044, 10, -4 }, { 352, 10, -3 }, { 3842, 10, -4 }, { 5707, 10, -4 }, { -1698, 10, -4 }, { 10343, 10, -4 }, { -7597, 10, -4 }, { -3331, 10, -4 }, { -3963, 10, -4 }, { -3034, 10, -4 }, { 21656, 10, -4 }, { 13218, 10, -4 }, { 8058, 10, -4 }, { -69, 10, -2 }, { 14298, 10, -4 }, { 16043, 10, -4 }, { 1204, 10, -4 }, { -12448, 10, -4 }, { -231, 10, -4 }, { 18138, 10, -4 }, { 128, 10, -2 }, { -10488, 10, -4 }, { -15534, 10, -4 }, { -11172, 10, -4 }, { -14536, 10, -4 }, { -67, 10, -4 }, { -188, 10, -4 }, { -11278, 10, -4 }, { 16077, 10, -4 }, { 193, 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 "0002036200000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { -41501, 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 { 55968, 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 { "10498660 4 18334569114790697085", "11796584 16 13110964206323547837", "12251169 10 11602825709229268640", "12596602 18 14707213244667540420", "12616999 72 17275103907889852318", "12633257 1 14129350571977869997", "12670546 177 18272930526985758375", "12730499 353 18413113861539118499", "13583140 156 16008743654394456753", "14123255 52 18260544528367063905", "14911166 2 18273496779885094008", "14943859 89 18187085069983562778", "15885798 251 10519987075566094595", "16945 1 17847063281190623706", "17804303 29 8790889596356857914", "17834072 32 18263368147679870068", "17834072 33 17988640822167539229", "1813 80 13039191415977594402", "18186145 218 17989197145171084897", "193927 3 12535347947400512757", "19784866 240 15410068257610420374", "200 152 16558755619873657218", "20645477 56 18259987102063332220", "20645477 70 17988370282177973782", "20871999 31 18270114750589858823", "21637258 2 13901909969159726284", "231179 274 18040150699634104348", "23227448 37 18190462842618489956", "23402539 116 18408598171520410820", "23402655 69 18201717319444808901", "23557571 272 18264220268837961922", "23559900 14 18272092734381955912", "25 1 18342740702034646058", "26918003 58 9223229650663396917", "2838139 119 18187926248488748668", "2916195 48 18335135435929565576", "293599 30 18335421266139978537", "328317 168 18334012808708246063", "3323516 105 17989481948409839435", "3759504 43 17895195540562424683", "4028521 119 18410855468728717477", "4047638 21 18407763633989992472", "42 15 9727632817207636141", "4990 188 17846500330862382981", "58051976 378 18411980230532738045", "633830 44 18267866090993132031", "69090 78 18411420626532835646", "83771 10 10735878365676188402" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 33995, 10, -2 }, { 1015, 10, -2 }, { 184, 10, -2 }, { 103, 10, -2 }, { 278, 10, -2 }, { 39, 10, -2 }, { 13, 10, -2 }, { -507, 10, -2 }, { -249, 10, -2 }, { -27, 10, -2 }, { -1, 10, -1 }, { 3, 10, -1 }, { 1, 10, -2 }, { 29, 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 { 679972, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 1999, 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, 8, 4, 7, 5, 3, 6, 9, 2, 10 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "14", "1 1.24", "15 0.27", "16 0.33", "18 0.66", "2 -0.77", "3 -0.77", "35 0.36", "36 0.5", "37 0.5", "38 0.5", "4 -0.65", "5 -0.7", "6 -0.57", "7 -0.9" } }, { 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 { "11", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 7 cation", "1 7 donor", "3 4 6 18 anion", "4 1 2 3 5 anion", "6 7 8 9 14 15 16 rings", "6 8 9 10 11 12 13 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 } } }