# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CFQ' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy As0 As 101.65800 57.08200 22.49800 1.000 C1 C 102.78400 58.91100 21.86900 1.000 C2 C 103.06600 55.57900 23.36300 1.000 C3 C 100.69500 56.14700 20.70100 1.000 C4 C 100.14000 57.65900 24.04600 1.000 C5 C 99.26300 56.48300 24.53700 1.000 O6 O 99.96500 55.21900 24.45100 1.000 C7 C 99.35100 54.09100 25.09400 1.000 C8 C 100.43500 53.18500 25.72300 1.000 C9 C 98.37000 53.46500 24.01700 1.000 C10 C 96.97000 53.19200 24.30200 1.000 C11 C 96.16500 52.64300 23.27100 1.000 C12 C 96.69300 52.36600 22.01400 1.000 C13 C 98.02900 52.61700 21.74100 1.000 C14 C 98.86400 53.15900 22.72600 1.000 N15 N 96.25300 53.44100 25.61800 1.000 O16 O 96.81900 53.90700 26.59500 1.000 O17 O 95.07000 53.19400 25.76200 1.000 F18 F 99.93000 52.07900 26.25900 1.000 F19 F 101.34700 52.80000 24.84600 1.000 F20 F 101.07600 53.79500 26.71400 1.000 H21 H 102.96900 59.54800 22.74600 1.000 H22 H 103.74500 58.61400 21.42300 1.000 H23 H 102.19200 59.46900 21.12900 1.000 H24 H 103.29700 54.81500 22.60700 1.000 H25 H 103.99400 56.08200 23.67200 1.000 H26 H 102.60000 55.10000 24.23700 1.000 H27 H 99.62300 55.99400 20.89700 1.000 H28 H 100.81800 56.81100 19.83200 1.000 H29 H 101.17200 55.17800 20.49300 1.000 H30 H 100.67800 58.06700 24.91400 1.000 H31 H 99.46400 58.38900 23.57600 1.000 H32 H 98.98600 56.66300 25.58600 1.000 H33 H 98.37200 56.42600 23.89400 1.000 H34 H 98.73000 54.32900 25.97100 1.000 H35 H 99.90300 53.34700 22.49700 1.000 H36 H 95.12300 52.43600 23.46500 1.000 H37 H 96.05700 51.95200 21.24500 1.000 H38 H 98.42800 52.39300 20.76300 1.000 H39 H 97.74100 54.02800 26.40000 1.000