PC-Compounds ::= { { id { id cid 441429 }, 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 }, element { o, o, o, o, o, o, o, o, o, o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11, 12, 12, 13, 13, 13, 14, 14, 15, 15, 16, 17, 17, 18, 18, 19, 19, 20, 20, 21, 22, 22, 22 }, aid2 { 16, 18, 11, 21, 16, 20, 12, 38, 13, 39, 14, 40, 15, 41, 17, 42, 19, 43, 21, 44, 12, 20, 23, 15, 24, 14, 16, 25, 17, 26, 19, 27, 28, 18, 29, 22, 30, 21, 31, 32, 33, 34, 35, 36, 37 }, order { 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, single } }, stereo { tetrahedral { center 11, above 2, top 12, bottom 20, below 23, parity clockwise, type tetrahedral }, tetrahedral { center 12, above 4, top 15, bottom 11, below 24, parity counterclockwise, type tetrahedral }, tetrahedral { center 13, above 5, top 16, bottom 14, below 25, parity counterclockwise, type tetrahedral }, tetrahedral { center 14, above 6, top 13, bottom 17, below 26, parity clockwise, type tetrahedral }, tetrahedral { center 15, above 7, top 12, bottom 19, below 27, parity clockwise, type tetrahedral }, tetrahedral { center 16, above 1, top 3, bottom 13, below 28, parity clockwise, type tetrahedral }, tetrahedral { center 17, above 8, top 18, bottom 14, below 29, parity counterclockwise, type tetrahedral }, tetrahedral { center 18, above 1, top 22, bottom 17, below 30, parity counterclockwise, type tetrahedral }, tetrahedral { center 19, above 9, top 21, bottom 15, below 31, parity counterclockwise, type tetrahedral }, tetrahedral { center 21, above 2, top 10, bottom 19, below 34, 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 }, conformers { { x { { 24849, 10, -4 }, { -15916, 10, -4 }, { 4656, 10, -4 }, { -25779, 10, -4 }, { 37983, 10, -4 }, { 36957, 10, -4 }, { -42759, 10, -4 }, { 35738, 10, -4 }, { -49773, 10, -4 }, { -26898, 10, -4 }, { -16963, 10, -4 }, { -24063, 10, -4 }, { 25661, 10, -4 }, { 28433, 10, -4 }, { -37733, 10, -4 }, { 17979, 10, -4 }, { 35057, 10, -4 }, { 26876, 10, -4 }, { -36683, 10, -4 }, { -2829, 10, -4 }, { -28645, 10, -4 }, { 33852, 10, -4 }, { -22485, 10, -4 }, { -1811, 10, -3 }, { 20199, 10, -4 }, { 19061, 10, -4 }, { -44952, 10, -4 }, { 17612, 10, -4 }, { 45347, 10, -4 }, { 17148, 10, -4 }, { -32205, 10, -4 }, { -3064, 10, -4 }, { 1783, 10, -4 }, { -34106, 10, -4 }, { 43714, 10, -4 }, { 35063, 10, -4 }, { 28066, 10, -4 }, { -31095, 10, -4 }, { 4226, 10, -3 }, { 38659, 10, -4 }, { -43191, 10, -4 }, { 41363, 10, -4 }, { -48768, 10, -4 }, { -2543, 10, -3 } }, y { { -4501, 10, -4 }, { 9964, 10, -4 }, { -8587, 10, -4 }, { -25185, 10, -4 }, { -20561, 10, -4 }, { -841, 10, -4 }, { -15217, 10, -4 }, { 22304, 10, -4 }, { 12989, 10, -4 }, { 28829, 10, -4 }, { -295, 10, -3 }, { -12593, 10, -4 }, { -13814, 10, -4 }, { 133, 10, -4 }, { -7102, 10, -4 }, { -12945, 10, -4 }, { 9062, 10, -4 }, { 8891, 10, -4 }, { 7398, 10, -4 }, { -7649, 10, -4 }, { 15889, 10, -4 }, { 16484, 10, -4 }, { -2093, 10, -4 }, { -14344, 10, -4 }, { -1975, 10, -3 }, { 4697, 10, -4 }, { -7927, 10, -4 }, { -22929, 10, -4 }, { 5685, 10, -4 }, { 13702, 10, -4 }, { 7752, 10, -4 }, { -17378, 10, -4 }, { -317, 10, -4 }, { 17202, 10, -4 }, { 12189, 10, -4 }, { 2709, 10, -3 }, { 15686, 10, -4 }, { -23753, 10, -4 }, { -1632, 10, -3 }, { 8203, 10, -4 }, { -24364, 10, -4 }, { 27554, 10, -4 }, { 22215, 10, -4 }, { 35041, 10, -4 } }, z { { 14391, 10, -4 }, { 5336, 10, -4 }, { 2613, 10, -4 }, { 8278, 10, -4 }, { -5498, 10, -4 }, { -25108, 10, -4 }, { -12886, 10, -4 }, { -8452, 10, -4 }, { -8065, 10, -4 }, { -2905, 10, -4 }, { 11357, 10, -4 }, { 1825, 10, -4 }, { -8084, 10, -4 }, { -1372, 10, -3 }, { -2259, 10, -4 }, { 5092, 10, -4 }, { -3221, 10, -4 }, { 9766, 10, -4 }, { -6988, 10, -4 }, { 14649, 10, -4 }, { 2858, 10, -4 }, { 21019, 10, -4 }, { 2081, 10, -3 }, { -7215, 10, -4 }, { -15494, 10, -4 }, { -17142, 10, -4 }, { 5959, 10, -4 }, { 9625, 10, -4 }, { -1485, 10, -4 }, { 8132, 10, -4 }, { -16998, 10, -4 }, { 19691, 10, -4 }, { 21359, 10, -4 }, { 12287, 10, -4 }, { 23099, 10, -4 }, { 18644, 10, -4 }, { 30289, 10, -4 }, { 16293, 10, -4 }, { 2131, 10, -4 }, { -28253, 10, -4 }, { -9607, 10, -4 }, { -2516, 10, -4 }, { -10973, 10, -4 }, { 443, 10, -3 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "0006BC5500000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 581988, 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 { 96552, 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 18334299794112530437", "10646746 165 18335134297889371584", "10764073 3 17762583259370094272", "11640471 11 16805602615791287682", "11759241 127 18128240375817162733", "12173636 292 18335974265107641511", "12670546 177 17703504488758035407", "12788726 201 16881054513872802707", "128620 24 18335424611940731099", "12892183 10 8502363443298556839", "13224815 77 18261116270250363785", "13675066 3 12035437346533260307", "14123260 362 17749118785271981053", "14790565 3 18195245517344096577", "15239191 94 13830138281961289807", "17349148 13 17749097915873013123", "1813 80 13470397890501310675", "18186145 218 18059582368658365003", "19862831 5 18412548678060070595", "20645477 70 17203331138913616430", "21713013 43 17704079498979610983", "21864079 5 16878231861402261477", "22646028 28 13254797919084679871", "22749437 52 17967814967819818901", "235170 7 17703785959455739429", "23557571 272 18262800790815501827", "23559900 14 18411697660539807418", "23596394 208 17846781823277464510", "238 59 17775009041648455346", "2838139 119 17827651562859945492", "4028521 119 18260829276530827901", "474 4 17095244700527506499", "5161694 15 18059020479577449574", "5281201 14 18202005408333564734", "6049 1 18271537462833223002", "633830 44 17603589586646342611", "7615 1 17458338662998626098", "9709674 26 18341606049147913099", "9981440 41 17969219113220002880" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 39406, 10, -2 }, { 944, 10, -2 }, { 24, 10, -1 }, { 169, 10, -2 }, { 355, 10, -2 }, { 5, 10, -1 }, { 15, 10, -2 }, { 15, 10, -1 }, { 32, 10, -1 }, { 5, 10, -1 }, { 0, 10, 0 }, { -168, 10, -2 }, { 11, 10, -2 }, { 1, 10, 0 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 806096, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2231, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 35, 6, 48, 47, 24, 7, 28, 43, 23, 4, 16, 36, 44, 27, 17, 12, 37, 10, 21, 30, 9, 8, 19, 40, 18, 45, 33, 3, 22, 38, 46, 2, 39, 13, 26, 20, 15, 11, 5, 31, 32, 25, 42, 34, 41, 14, 29 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "28", "1 -0.56", "10 -0.68", "11 0.28", "12 0.28", "13 0.28", "14 0.28", "15 0.28", "16 0.56", "17 0.28", "18 0.28", "19 0.28", "2 -0.56", "20 0.28", "21 0.56", "3 -0.56", "38 0.4", "39 0.4", "4 -0.68", "40 0.4", "41 0.4", "42 0.4", "43 0.4", "44 0.4", "5 -0.68", "6 -0.68", "7 -0.68", "8 -0.68", "9 -0.68" } }, { 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 { 54, 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 { "19", "1 1 acceptor", "1 10 acceptor", "1 10 donor", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 4 donor", "1 5 acceptor", "1 5 donor", "1 6 acceptor", "1 6 donor", "1 7 acceptor", "1 7 donor", "1 8 acceptor", "1 8 donor", "1 9 acceptor", "1 9 donor", "6 1 13 14 16 17 18 rings", "6 2 11 12 15 19 21 rings" } } }, count { heavy-atom 22, atom-chiral 10, atom-chiral-def 10, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }