PC-Compounds ::= { { id { id cid 44392243 }, 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 }, element { br, o, o, n, 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 } }, bonds { aid1 { 1, 2, 3, 4, 4, 4, 5, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 12, 15, 15, 16, 16, 17, 17, 18, 18, 19, 19, 21, 21, 21 }, aid2 { 20, 13, 14, 13, 14, 15, 6, 7, 13, 22, 8, 14, 23, 9, 11, 24, 10, 12, 25, 10, 26, 27, 28, 29, 12, 30, 31, 16, 17, 18, 32, 19, 33, 20, 21, 20, 34, 35, 36, 37 }, order { single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, single, double, single, double, single, single, single, single, single, single } }, stereo { tetrahedral { center 5, above 6, top 7, bottom 13, below 22, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 14, bottom 8, below 23, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 5, top 9, bottom 11, below 24, parity any, type tetrahedral }, tetrahedral { center 8, above 6, top 10, bottom 12, below 25, parity any, 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 }, conformers { { x { { 60796, 10, -4 }, { -2641, 10, -4 }, { -5123, 10, -4 }, { 246, 10, -4 }, { -2138, 10, -3 }, { -22144, 10, -4 }, { -30571, 10, -4 }, { -32007, 10, -4 }, { -26368, 10, -4 }, { -27293, 10, -4 }, { -44453, 10, -4 }, { -4519, 10, -3 }, { -6777, 10, -4 }, { -7958, 10, -4 }, { 14432, 10, -4 }, { 21039, 10, -4 }, { 21625, 10, -4 }, { 34836, 10, -4 }, { 35421, 10, -4 }, { 42026, 10, -4 }, { 41483, 10, -4 }, { -24351, 10, -4 }, { -25333, 10, -4 }, { -30499, 10, -4 }, { -33154, 10, -4 }, { -32909, 10, -4 }, { -1619, 10, -3 }, { -17593, 10, -4 }, { -34348, 10, -4 }, { -52964, 10, -4 }, { -54355, 10, -4 }, { 15575, 10, -4 }, { 16906, 10, -4 }, { 40873, 10, -4 }, { 46281, 10, -4 }, { 4893, 10, -3 }, { 34325, 10, -4 } }, y { { -3629, 10, -4 }, { 19985, 10, -4 }, { -24496, 10, -4 }, { -2392, 10, -4 }, { 5259, 10, -4 }, { -9551, 10, -4 }, { 13767, 10, -4 }, { -11281, 10, -4 }, { 12078, 10, -4 }, { -2812, 10, -4 }, { 7724, 10, -4 }, { -5244, 10, -4 }, { 8858, 10, -4 }, { -1342, 10, -3 }, { -2563, 10, -4 }, { 9057, 10, -4 }, { -14355, 10, -4 }, { 8884, 10, -4 }, { -14529, 10, -4 }, { -2909, 10, -4 }, { 2157, 10, -3 }, { 6362, 10, -4 }, { -15626, 10, -4 }, { 2432, 10, -3 }, { -21791, 10, -4 }, { 18038, 10, -4 }, { 1579, 10, -3 }, { -6294, 10, -4 }, { -3882, 10, -4 }, { 13449, 10, -4 }, { -10977, 10, -4 }, { 18232, 10, -4 }, { -23499, 10, -4 }, { -23788, 10, -4 }, { 20319, 10, -4 }, { 24713, 10, -4 }, { 29807, 10, -4 } }, z { { 3956, 10, -4 }, { -12068, 10, -4 }, { 174, 10, -3 }, { -4846, 10, -4 }, { -10063, 10, -4 }, { -6013, 10, -4 }, { -972, 10, -4 }, { 581, 10, -3 }, { 1383, 10, -3 }, { 1789, 10, -3 }, { -22, 10, -2 }, { 1283, 10, -4 }, { -906, 10, -3 }, { -2654, 10, -4 }, { -2741, 10, -4 }, { 1247, 10, -4 }, { -469, 10, -3 }, { 329, 10, -3 }, { -2647, 10, -4 }, { 1343, 10, -4 }, { 7565, 10, -4 }, { -20579, 10, -4 }, { -14584, 10, -4 }, { -3867, 10, -4 }, { 8634, 10, -4 }, { 20324, 10, -4 }, { 15478, 10, -4 }, { 21615, 10, -4 }, { 26233, 10, -4 }, { -5627, 10, -4 }, { 943, 10, -4 }, { 3205, 10, -4 }, { -8145, 10, -4 }, { -4296, 10, -4 }, { 17327, 10, -4 }, { 178, 10, -4 }, { 8563, 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 "02A55F3300000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 727159, 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 { 30533, 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 { "10 15 18334565885597828440", "10366900 7 17894351064435011272", "11132069 177 18114185228827568511", "11315181 36 18333169466421277784", "11370993 70 18342175570132447387", "12011746 2 18333445430986479509", "12107183 9 17553776057652111570", "12236239 1 16774076259043224134", "12251169 10 18341895203489128214", "12507557 5 18273210902567048024", "12633257 1 18411128144050772226", "12670546 177 11743827084665111690", "12670546 56 17131833131943427322", "12788726 201 14346060993538952133", "128620 24 9871746892923872706", "13140716 1 18337388365810058674", "13214271 11 18334856108689418447", "13224815 77 18113341916209557246", "13675066 3 18261114088275069415", "14341114 176 18412268363019928944", "14386348 63 18040718056471845746", "14787075 74 18059289985013192611", "14790565 3 17759246589288606484", "15163728 17 15409793362413064609", "15196674 1 18410854390728810444", "15238133 3 17203619172627200696", "15309172 13 18410577270928357983", "15375358 24 18113613486944255909", "15788980 27 15068620483254986790", "16945 1 18188793677473986527", "1813 80 17095242527532602596", "18186145 218 18130797715504418982", "19862831 5 11600009846907389860", "200 152 18059849563448870295", "20775530 9 13988365852367738697", "21033648 29 18337092510866544896", "21267235 1 18411143541134098798", "21682296 61 18056203471270235318", "22854114 59 18342176665385725514", "23402539 116 18412254056172746791", "23557571 272 17385999525575747500", "23559900 14 18343297080746139816", "350125 39 18410011031673618244", "351380 180 18343300349078861595", "3545911 37 18272932726067152686", "4214541 1 18413669119263770986", "474 4 18201999923939987074", "5104073 3 18410571825236680178", "542803 24 12463568487250260922", "69090 78 18342172280303660047", "9709674 26 18343025501411444270" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 42139, 10, -2 }, { 1053, 10, -2 }, { 195, 10, -2 }, { 111, 10, -2 }, { 914, 10, -2 }, { 6, 10, -2 }, { 24, 10, -2 }, { 75, 10, -2 }, { 216, 10, -2 }, { 55, 10, -2 }, { 1, 10, -2 }, { -75, 10, -2 }, { 23, 10, -2 }, { 49, 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 { 925156, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 2369, 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 "2010.07.16" }, value ivec { 1, 4, 5, 2, 3 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "24", "1 -0.11", "11 -0.29", "12 -0.29", "13 0.57", "14 0.57", "15 0.12", "16 -0.15", "17 -0.15", "18 -0.14", "19 -0.15", "2 -0.57", "20 0.11", "21 0.14", "3 -0.57", "30 0.15", "31 0.15", "32 0.15", "33 0.15", "34 0.15", "4 -0.24", "5 0.06", "6 0.06", "7 0.14", "8 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 { 16, 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 { "6", "1 1 hydrophobe", "1 2 acceptor", "1 3 acceptor", "5 4 5 6 13 14 rings", "6 15 16 17 18 19 20 rings", "8 5 6 7 8 9 10 11 12 rings" } } }, count { heavy-atom 21, atom-chiral 4, atom-chiral-def 2, atom-chiral-undef 2, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }