PC-Compounds ::= { { id { id cid 5673 }, 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, n, n, c, c, 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 } }, bonds { aid1 { 1, 1, 2, 3, 3, 3, 4, 4, 4, 5, 5, 5, 5, 6, 6, 7, 7, 7, 8, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 14, 14, 15, 15, 16, 17, 17, 18, 19, 19, 19, 21, 21, 22, 22, 23, 23, 24, 25, 25, 25, 26, 26, 26 }, aid2 { 20, 25, 20, 6, 9, 12, 8, 16, 18, 6, 7, 11, 14, 8, 27, 10, 28, 29, 13, 10, 30, 31, 32, 33, 19, 34, 35, 15, 36, 37, 15, 17, 16, 38, 39, 40, 20, 18, 21, 22, 41, 42, 43, 23, 44, 24, 45, 24, 46, 47, 26, 48, 49, 50, 51, 52 }, order { single, single, double, 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, double, single, single, single, single, single, double, double, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 5, above 6, top 7, bottom 11, below 14, parity any, type tetrahedral }, tetrahedral { center 6, above 3, top 5, bottom 8, below 27, 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, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52 }, conformers { { x { { -26922, 10, -4 }, { -24878, 10, -4 }, { 32505, 10, -4 }, { -4613, 10, -4 }, { 16939, 10, -4 }, { 20084, 10, -4 }, { 19188, 10, -4 }, { 8389, 10, -4 }, { 33709, 10, -4 }, { 32497, 10, -4 }, { 26102, 10, -4 }, { 33844, 10, -4 }, { 9019, 10, -4 }, { 2347, 10, -4 }, { 2212, 10, -3 }, { -7474, 10, -4 }, { -4345, 10, -4 }, { -12761, 10, -4 }, { 2345, 10, -3 }, { -20673, 10, -4 }, { -10066, 10, -4 }, { -26728, 10, -4 }, { -23941, 10, -4 }, { -32133, 10, -4 }, { -40021, 10, -4 }, { -45638, 10, -4 }, { 21351, 10, -4 }, { 11141, 10, -4 }, { 18761, 10, -4 }, { 43517, 10, -4 }, { 26163, 10, -4 }, { 40868, 10, -4 }, { 33235, 10, -4 }, { 36701, 10, -4 }, { 24324, 10, -4 }, { 43289, 10, -4 }, { 34761, 10, -4 }, { -29, 10, -4 }, { 23413, 10, -4 }, { 22306, 10, -4 }, { 27887, 10, -4 }, { 12889, 10, -4 }, { 28313, 10, -4 }, { -3744, 10, -4 }, { -33375, 10, -4 }, { -28335, 10, -4 }, { -42924, 10, -4 }, { -39424, 10, -4 }, { -46501, 10, -4 }, { -55668, 10, -4 }, { -46125, 10, -4 }, { -39164, 10, -4 } }, y { { 19217, 10, -4 }, { 19582, 10, -4 }, { -3866, 10, -4 }, { -2393, 10, -4 }, { 16681, 10, -4 }, { 2329, 10, -4 }, { 17586, 10, -4 }, { -6823, 10, -4 }, { -2958, 10, -4 }, { 11451, 10, -4 }, { 26776, 10, -4 }, { -17906, 10, -4 }, { -20402, 10, -4 }, { 20464, 10, -4 }, { -27404, 10, -4 }, { 11319, 10, -4 }, { -25017, 10, -4 }, { -13717, 10, -4 }, { 26697, 10, -4 }, { 17162, 10, -4 }, { -37841, 10, -4 }, { -15194, 10, -4 }, { -39218, 10, -4 }, { -28028, 10, -4 }, { 24917, 10, -4 }, { 26586, 10, -4 }, { 2613, 10, -4 }, { 12339, 10, -4 }, { 28024, 10, -4 }, { -6784, 10, -4 }, { -907, 10, -3 }, { 17434, 10, -4 }, { 11641, 10, -4 }, { 24606, 10, -4 }, { 36899, 10, -4 }, { -22194, 10, -4 }, { -17643, 10, -4 }, { 31091, 10, -4 }, { -30957, 10, -4 }, { -36168, 10, -4 }, { 18078, 10, -4 }, { 27352, 10, -4 }, { 35461, 10, -4 }, { -46653, 10, -4 }, { -6641, 10, -4 }, { -49096, 10, -4 }, { -29231, 10, -4 }, { 34677, 10, -4 }, { 18278, 10, -4 }, { 3093, 10, -3 }, { 16925, 10, -4 }, { 33056, 10, -4 } }, z { { 5238, 10, -4 }, { -17819, 10, -4 }, { 469, 10, -4 }, { -3172, 10, -4 }, { 438, 10, -4 }, { -4818, 10, -4 }, { 15707, 10, -4 }, { -3022, 10, -4 }, { 15065, 10, -4 }, { 19949, 10, -4 }, { -6816, 10, -4 }, { -4247, 10, -4 }, { -158, 10, -3 }, { -2427, 10, -4 }, { -531, 10, -4 }, { -4012, 10, -4 }, { -1064, 10, -4 }, { -1985, 10, -4 }, { -21684, 10, -4 }, { -6624, 10, -4 }, { 322, 10, -4 }, { -1131, 10, -4 }, { 88, 10, -3 }, { 217, 10, -4 }, { 4343, 10, -4 }, { 18301, 10, -4 }, { -15693, 10, -4 }, { 21043, 10, -4 }, { 19075, 10, -4 }, { 1814, 10, -3 }, { 20166, 10, -4 }, { 16173, 10, -4 }, { 30887, 10, -4 }, { -5083, 10, -4 }, { -2955, 10, -4 }, { -672, 10, -4 }, { -15193, 10, -4 }, { -2689, 10, -4 }, { 9762, 10, -4 }, { -7104, 10, -4 }, { -26742, 10, -4 }, { -24417, 10, -4 }, { -26144, 10, -4 }, { 1023, 10, -4 }, { -1612, 10, -4 }, { 1945, 10, -4 }, { 767, 10, -4 }, { -602, 10, -4 }, { -1489, 10, -4 }, { 17988, 10, -4 }, { 23434, 10, -4 }, { 24311, 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 "0000162900000002" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 689639, 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 { 46097, 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 { "10064457 181 18341616958185802217", "104564 63 18123198058615778829", "10967382 1 17977945678974492975", "1100329 8 18339930290279356394", "11578080 2 17917991719609690784", "12035758 1 18195521489812956754", "12035759 4 17754748452231207220", "12553582 1 17689433110734231655", "12633257 1 18053351372408714976", "12788726 201 18050011291969297377", "12930653 34 18128521851194969312", "12954195 1 18051718795110340356", "13140716 1 18195518199557050538", "14178342 30 18338221743851911234", "14223421 5 18269268143979825266", "14790565 3 17907594531768587516", "16945 1 18195521725835534998", "19591789 44 17834398921309429839", "20028762 73 18128814154301295343", "20600515 1 18054797187307595670", "20691752 17 18050827949877766756", "20715895 44 17971158587607810863", "20739085 24 17761229716678733064", "20905425 154 18196663010405026438", "21033648 29 18123451796662875304", "21197605 99 18265921132850368739", "21421861 104 18042117829152762602", "23184049 29 18263913500962180542", "2334 1 18338226060078363334", "23558518 356 18334857276614574282", "23559900 14 18337949125251252374", "244849 19 17346047770143633476", "2748010 2 18338510825068503646", "283562 15 17833561467190438012", "3178227 256 18050028605267278505", "338550 245 18409453570545774989", "350125 39 18410862087273249063", "352729 6 18337659931996498423", "4340502 62 18200878362578303057", "484985 159 15369996539029583520", "57527358 35 15694858287232204586", "57527573 199 17632280268900588432", "81228 2 18261950859890270323", "9777508 108 18412826863687938219", "9981440 41 16839610549193442976" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 51337, 10, -2 }, { 656, 10, -2 }, { 509, 10, -2 }, { 145, 10, -2 }, { 237, 10, -2 }, { 19, 10, -1 }, { 21, 10, -2 }, { -254, 10, -2 }, { 196, 10, -2 }, { 412, 10, -2 }, { -11, 10, -2 }, { -77, 10, -2 }, { -142, 10, -2 }, { -109, 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 { 1133008, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2749, 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 { 2, 9, 16, 5, 13, 12, 8, 4, 15, 17, 6, 18, 3, 7, 11, 10, 1, 14 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "25", "1 -0.43", "12 0.27", "13 -0.18", "14 -0.29", "15 0.18", "16 -0.02", "18 -0.15", "2 -0.57", "20 0.71", "21 -0.15", "22 -0.15", "23 -0.15", "24 -0.15", "25 0.28", "3 -0.81", "38 0.15", "4 0.33", "44 0.15", "45 0.15", "46 0.15", "47 0.15", "5 0.14", "6 0.45", "8 -0.33", "9 0.27" } }, { 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 { 5, 10, 0 } }, { 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 { "9", "1 19 hydrophobe", "1 2 acceptor", "1 3 cation", "1 4 cation", "5 4 8 13 17 18 rings", "6 17 18 21 22 23 24 rings", "6 3 5 6 7 9 10 rings", "6 3 6 8 12 13 15 rings", "6 4 5 6 8 14 16 rings" } } }, count { heavy-atom 26, atom-chiral 2, atom-chiral-def 0, atom-chiral-undef 2, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }