PC-Compounds ::= { { id { id cid 10569 }, 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 }, element { o, o, 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, h, h, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 15, 15, 15, 16, 16, 16, 18, 18, 19, 20, 20, 20, 21, 21, 21, 22, 22, 22 }, aid2 { 17, 46, 17, 4, 5, 7, 12, 6, 9, 23, 11, 13, 24, 8, 15, 17, 10, 25, 26, 10, 27, 28, 14, 29, 30, 31, 32, 14, 18, 33, 34, 35, 16, 36, 37, 38, 39, 40, 41, 19, 42, 43, 19, 44, 20, 21, 22, 45, 47, 48, 49, 50, 51, 52 }, order { 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, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 3, above 4, top 5, bottom 7, below 12, parity clockwise, type tetrahedral }, tetrahedral { center 4, above 3, top 9, bottom 6, below 23, parity counterclockwise, type tetrahedral }, tetrahedral { center 5, above 3, top 13, bottom 11, below 24, parity counterclockwise, type tetrahedral }, tetrahedral { center 6, above 4, top 15, bottom 8, below 17, parity counterclockwise, 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, 51, 52 }, conformers { { x { { -514, 10, -2 }, { -32234, 10, -4 }, { -6439, 10, -4 }, { -15781, 10, -4 }, { 804, 10, -3 }, { -31217, 10, -4 }, { -11374, 10, -4 }, { -3472, 10, -3 }, { -11316, 10, -4 }, { -2625, 10, -3 }, { 12356, 10, -4 }, { -5994, 10, -4 }, { 18988, 10, -4 }, { 3514, 10, -4 }, { -37716, 10, -4 }, { 32551, 10, -4 }, { -37992, 10, -4 }, { 26525, 10, -4 }, { 35936, 10, -4 }, { 50397, 10, -4 }, { 55193, 10, -4 }, { 58933, 10, -4 }, { -13585, 10, -4 }, { 7579, 10, -4 }, { -9455, 10, -4 }, { -5749, 10, -4 }, { -45298, 10, -4 }, { -33396, 10, -4 }, { -16192, 10, -4 }, { -14137, 10, -4 }, { -29001, 10, -4 }, { -28424, 10, -4 }, { -15776, 10, -4 }, { -1823, 10, -4 }, { 159, 10, -4 }, { 20146, 10, -4 }, { 1635, 10, -3 }, { 6944, 10, -4 }, { -48497, 10, -4 }, { -36604, 10, -4 }, { -33662, 10, -4 }, { 40025, 10, -4 }, { 32387, 10, -4 }, { 29426, 10, -4 }, { 51636, 10, -4 }, { -5597, 10, -3 }, { 55276, 10, -4 }, { 48879, 10, -4 }, { 65426, 10, -4 }, { 54825, 10, -4 }, { 60006, 10, -4 }, { 69054, 10, -4 } }, y { { -1027, 10, -3 }, { -22012, 10, -4 }, { 9523, 10, -4 }, { -2963, 10, -4 }, { 5022, 10, -4 }, { -412, 10, -4 }, { 21112, 10, -4 }, { 1185, 10, -3 }, { -14609, 10, -4 }, { 24111, 10, -4 }, { -8327, 10, -4 }, { 14524, 10, -4 }, { 1565, 10, -3 }, { -1696, 10, -3 }, { 772, 10, -4 }, { 10991, 10, -4 }, { -12163, 10, -4 }, { -11578, 10, -4 }, { -3045, 10, -4 }, { -6938, 10, -4 }, { -616, 10, -3 }, { 188, 10, -3 }, { -6297, 10, -4 }, { 3335, 10, -4 }, { 18651, 10, -4 }, { 30291, 10, -4 }, { 14573, 10, -4 }, { 9377, 10, -4 }, { -23962, 10, -4 }, { -12748, 10, -4 }, { 32196, 10, -4 }, { 27789, 10, -4 }, { 17381, 10, -4 }, { 7108, 10, -4 }, { 23546, 10, -4 }, { 17753, 10, -4 }, { 25097, 10, -4 }, { -26335, 10, -4 }, { 2683, 10, -4 }, { -8471, 10, -4 }, { 8949, 10, -4 }, { 18222, 10, -4 }, { 11424, 10, -4 }, { -2154, 10, -3 }, { -17317, 10, -4 }, { -17769, 10, -4 }, { 4106, 10, -4 }, { -12201, 10, -4 }, { -9998, 10, -4 }, { 2362, 10, -4 }, { 12099, 10, -4 }, { -226, 10, -3 } }, z { { -6742, 10, -4 }, { -10532, 10, -4 }, { 2523, 10, -4 }, { 536, 10, -4 }, { -2088, 10, -4 }, { 631, 10, -4 }, { -6512, 10, -4 }, { -8051, 10, -4 }, { 9642, 10, -4 }, { -4935, 10, -4 }, { 3942, 10, -4 }, { 17175, 10, -4 }, { 193, 10, -4 }, { 9253, 10, -4 }, { 14497, 10, -4 }, { -5207, 10, -4 }, { -6151, 10, -4 }, { 3495, 10, -4 }, { -906, 10, -4 }, { -1792, 10, -4 }, { -16246, 10, -4 }, { 7273, 10, -4 }, { -9759, 10, -4 }, { -12968, 10, -4 }, { -17039, 10, -4 }, { -4435, 10, -4 }, { -6941, 10, -4 }, { -18683, 10, -4 }, { 6751, 10, -4 }, { 20063, 10, -4 }, { -11814, 10, -4 }, { 5147, 10, -4 }, { 20983, 10, -4 }, { 24047, 10, -4 }, { 18075, 10, -4 }, { 10899, 10, -4 }, { -4677, 10, -4 }, { 13573, 10, -4 }, { 13825, 10, -4 }, { 20271, 10, -4 }, { 20424, 10, -4 }, { -1822, 10, -4 }, { -16167, 10, -4 }, { 675, 10, -3 }, { 1571, 10, -4 }, { -11112, 10, -4 }, { -20071, 10, -4 }, { -22858, 10, -4 }, { -17056, 10, -4 }, { 1742, 10, -3 }, { 3497, 10, -4 }, { 8038, 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 "0000294900000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 607467, 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 { 3561, 10, -2 } }, { 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 18187918418061104731", "11046707 91 18272087210204726079", "11089746 13 12324242802137623414", "11315181 36 18201442446455363472", "11578080 2 18058145346180628985", "121448 382 18335138674292403810", "12166972 35 16950849218638672999", "12236239 1 18273498983224467843", "12403259 415 18408323281024542032", "12403260 363 18260543433609612260", "13140716 1 18117288153456799226", "13224815 77 18341886394353007088", "13288520 33 17989208144218332799", "13583140 156 15357699716389697904", "13862211 1 18334009497747656650", "14251751 93 18412257320316054951", "14787075 74 18342171228468987992", "14790565 3 17619911656272772649", "15163728 17 15069441758506773999", "15196674 1 18261952938801900810", "15209289 33 18335423464920426706", "15788980 27 18334014977999013854", "16752209 62 18334009489083726218", "16945 1 18187925122752967065", "17349148 13 18260830393369946482", "18186145 218 18341892991412289240", "19862831 5 18409732850551409264", "200 152 18202281403121877288", "20300324 65 18411135822713624044", "21033648 29 12829494787337223756", "21267235 1 18409735088393173663", "21637258 2 16773789329642787839", "21709351 56 18040432170716943884", "221357 26 18411134740540212205", "22393880 68 18336259046924560884", "23379529 103 18057047015236368694", "23402539 116 18261387845390721580", "23402655 69 18261952934100901148", "23557571 272 18131634465116807990", "23559900 14 18340759429484679272", "2748010 2 17396988332483304065", "2838139 119 15068886552052548071", "2871803 45 18335128826354224581", "296302 2 14345799344416089672", "3286 77 17632293540095655457", "34934 24 17969778575834454849", "350125 39 18334018267754714529", "5104073 3 18188770518520028728", "59755656 215 18335136475570114295", "633830 44 16443910427640363416", "9709674 26 18337394945567794944" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 44101, 10, -2 }, { 107, 10, -1 }, { 212, 10, -2 }, { 124, 10, -2 }, { 1014, 10, -2 }, { 41, 10, -2 }, { 14, 10, -2 }, { -216, 10, -2 }, { -266, 10, -2 }, { -166, 10, -2 }, { -2, 10, -1 }, { -1, 10, -1 }, { -5, 10, -2 }, { -14, 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 { 928936, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 2447, 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, 3, 4, 2 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "15", "1 -0.65", "11 -0.14", "14 -0.29", "16 0.14", "17 0.66", "18 -0.15", "19 -0.28", "2 -0.57", "20 0.14", "38 0.15", "44 0.15", "46 0.5", "5 0.14", "6 0.06", "9 0.14" } }, { 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 { 34, 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 { "7", "1 1 acceptor", "1 2 acceptor", "3 1 2 17 anion", "3 20 21 22 hydrophobe", "6 3 4 5 9 11 14 rings", "6 3 4 6 7 8 10 rings", "6 5 11 13 16 18 19 rings" } } }, count { heavy-atom 22, 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 } } }