# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FQZ' 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 2.94200 -1.04800 -0.57800 1.000 C1 C 2.52500 -0.09300 0.03400 1.000 O2 O 3.35100 0.91900 0.34300 1.000 C3 C 1.07700 -0.03600 0.44600 1.000 C4 C 0.36100 -1.30100 -0.03100 1.000 C5 C -1.11000 -1.24300 0.38700 1.000 C6 C -1.82600 -2.50800 -0.09000 1.000 C7 C 0.41600 1.19200 -0.18300 1.000 C8 C -1.05500 1.25000 0.23500 1.000 O9 O -1.67200 2.39700 -0.35200 1.000 C10 C -1.77100 -0.01500 -0.24200 1.000 O11 O -3.14500 0.03900 0.14900 1.000 H12 H 4.27000 0.83900 0.05400 1.000 H13 H 1.01000 0.03100 1.53200 1.000 H14 H 0.42700 -1.36900 -1.11700 1.000 H15 H 0.83100 -2.17600 0.41700 1.000 H16 H -1.17700 -1.17600 1.47300 1.000 H17 H -1.35500 -3.38300 0.35800 1.000 H18 H -2.87400 -2.46700 0.20800 1.000 H19 H 0.92600 2.09300 0.15700 1.000 H20 H 0.48200 1.12400 -1.26900 1.000 H21 H -1.12200 1.31800 1.32100 1.000 H22 H -1.26900 3.23700 -0.09300 1.000 H23 H -1.70400 -0.08300 -1.32800 1.000 H24 H -3.62700 0.79400 -0.21400 1.000 H25 H -1.76000 -2.57600 -1.17600 1.000