# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FDQ' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P 3.31200 -1.31600 0.05600 1.000 O1 O 2.09800 -2.15800 0.15500 1.000 O2 O 4.36600 -2.01000 -0.94300 1.000 O3 O 3.97700 -1.16000 1.51400 1.000 C4 C 2.86000 0.32900 -0.58500 1.000 C5 C 1.76600 0.93700 0.29600 1.000 C6 C 1.45500 2.38200 -0.15300 1.000 O7 O 1.81000 2.57100 -1.52400 1.000 C8 C -0.07300 2.51200 0.03400 1.000 O9 O -0.37600 3.53700 0.98300 1.000 C10 C -0.50800 1.13100 0.57200 1.000 O11 O 0.52300 0.22100 0.12400 1.000 C12 C -1.86400 0.72700 -0.01100 1.000 O13 O -2.26200 -0.53200 0.53600 1.000 P14 P -3.68800 -0.89300 -0.11700 1.000 O15 O -3.57800 -0.86100 -1.59200 1.000 O16 O -4.13800 -2.36500 0.35600 1.000 O17 O -4.78600 0.18300 0.36300 1.000 H18 H 4.57900 -2.87600 -0.56800 1.000 H19 H 4.76200 -0.60700 1.40500 1.000 H20 H 2.49200 0.23300 -1.60600 1.000 H21 H 3.73600 0.97700 -0.57400 1.000 H22 H 2.07100 0.92200 1.34300 1.000 H23 H 1.97900 3.09900 0.47900 1.000 H24 H 1.53700 3.46700 -1.76200 1.000 H25 H -0.55800 2.72100 -0.92000 1.000 H26 H -0.05600 4.36900 0.60800 1.000 H27 H -0.55300 1.14700 1.66100 1.000 H28 H -2.60700 1.48400 0.24100 1.000 H29 H -1.78300 0.64400 -1.09400 1.000 H30 H -4.99400 -2.54100 -0.05600 1.000 H31 H -4.82600 0.13000 1.32800 1.000