# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FX4' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 5.02000 -0.46300 -1.43700 1.000 C1 C 5.55700 -0.01400 -0.45200 1.000 O2 O 6.89400 0.08800 -0.40400 1.000 C3 C 4.72400 0.43500 0.72100 1.000 N4 N 3.30600 0.22700 0.42200 1.000 C5 C 2.59300 1.19200 -0.17100 1.000 O6 O 3.00000 2.28600 -0.51400 1.000 S7 S 0.94500 0.57100 -0.36300 1.000 C8 C 2.72000 -0.91800 0.73100 1.000 O9 O 3.31700 -1.83400 1.26700 1.000 C10 C 1.29700 -1.00000 0.38300 1.000 C11 C 0.44800 -2.04000 0.58200 1.000 C12 C -0.98700 -1.87800 0.31300 1.000 C13 C -1.79000 -3.00100 0.08300 1.000 C14 C -3.13500 -2.84600 -0.17000 1.000 C15 C -3.69800 -1.57700 -0.19800 1.000 O16 O -5.02500 -1.43100 -0.44900 1.000 C17 C -5.77800 -2.62400 -0.67300 1.000 C18 C -1.55700 -0.59900 0.29000 1.000 C19 C -2.90500 -0.45300 0.03000 1.000 O20 O -3.46200 0.78800 0.00700 1.000 C21 C -2.59400 1.89400 0.26000 1.000 C22 C -3.38200 3.17700 0.19400 1.000 O23 O -4.56600 3.14700 -0.04500 1.000 O24 O -2.76900 4.35200 0.40100 1.000 H25 H 7.38500 -0.20900 -1.18200 1.000 H26 H 4.99800 -0.14300 1.60400 1.000 H27 H 4.90400 1.49300 0.91000 1.000 H28 H 0.82600 -2.98600 0.93900 1.000 H29 H -1.35400 -3.99000 0.10400 1.000 H30 H -3.75300 -3.71400 -0.34700 1.000 H31 H -6.82100 -2.36500 -0.86000 1.000 H32 H -5.37400 -3.15200 -1.53600 1.000 H33 H -5.71500 -3.26400 0.20700 1.000 H34 H -0.94300 0.27100 0.47100 1.000 H35 H -2.15200 1.78900 1.25100 1.000 H36 H -1.80300 1.91400 -0.49000 1.000 H37 H -3.31600 5.14800 0.34900 1.000