# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FLX' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -0.16300 -0.12000 3.44500 1.000 C1 C -0.56500 0.60100 4.51100 1.000 O2 O -0.42300 1.81000 4.51500 1.000 C3 C -1.17100 -0.07000 5.66500 1.000 O4 O -1.38400 -1.39600 5.78800 1.000 C5 C -1.61400 0.53700 6.80500 1.000 C6 C -2.11700 -0.47800 7.63300 1.000 C7 C -1.95400 -1.64600 6.97400 1.000 C8 C 0.54600 0.53300 2.34300 1.000 C9 C 1.98800 0.02300 2.29200 1.000 C10 C 2.72600 0.45300 3.56100 1.000 C11 C 4.12300 -0.17000 3.57400 1.000 C12 C 2.84800 1.97800 3.58800 1.000 C13 C -0.14500 0.21700 1.04200 1.000 O14 O -1.13300 -0.48500 1.03600 1.000 N15 N 0.33500 0.71400 -0.11400 1.000 C16 C -0.33600 0.40600 -1.37900 1.000 C17 C -0.14100 1.56800 -2.35600 1.000 C18 C -0.83200 1.25100 -3.65700 1.000 C19 C -0.24500 0.57000 -4.81300 1.000 C20 C -1.26300 0.49800 -5.78100 1.000 C21 C 1.01100 0.02400 -5.08200 1.000 C22 C -2.10200 1.54500 -3.97900 1.000 N23 N -2.37700 1.10300 -5.24400 1.000 C24 C -0.99800 -0.10700 -7.00500 1.000 C25 C 1.24900 -0.56600 -6.29100 1.000 C26 C 0.25000 -0.63400 -7.25100 1.000 P27 P 0.37400 -1.11200 -2.09100 1.000 O28 O -0.30400 -1.42300 -3.36900 1.000 O29 O 1.94700 -0.89500 -2.35800 1.000 O30 O 0.16900 -2.33400 -1.06300 1.000 H31 H -0.34500 -1.07200 3.40800 1.000 H32 H -1.58800 1.59400 7.02400 1.000 H33 H -2.55000 -0.34900 8.61400 1.000 H34 H -2.23700 -2.62100 7.34300 1.000 H35 H 0.54700 1.61200 2.50100 1.000 H36 H 2.49000 0.44200 1.42000 1.000 H37 H 1.98600 -1.06400 2.22300 1.000 H38 H 2.17000 0.11700 4.43600 1.000 H39 H 4.64900 0.13600 4.47800 1.000 H40 H 4.03600 -1.25600 3.55500 1.000 H41 H 4.67900 0.16500 2.69900 1.000 H42 H 3.31700 2.32200 2.66600 1.000 H43 H 1.85600 2.42000 3.67800 1.000 H44 H 3.45800 2.27900 4.44000 1.000 H45 H 1.12600 1.27600 -0.10900 1.000 H46 H -1.40100 0.25900 -1.19800 1.000 H47 H -0.56700 2.47600 -1.93000 1.000 H48 H 0.92300 1.71500 -2.53700 1.000 H49 H 1.79300 0.07200 -4.33900 1.000 H50 H -2.80300 2.05500 -3.33400 1.000 H51 H -3.23000 1.20100 -5.69500 1.000 H52 H -1.77000 -0.16500 -7.75800 1.000 H53 H 2.22300 -0.98400 -6.50000 1.000 H54 H 0.45300 -1.10500 -8.20200 1.000 H55 H 2.28400 -1.72000 -2.73400 1.000 H56 H 0.62500 -2.09200 -0.24600 1.000