# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CF1' 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 -1.74100 1.07400 3.13600 1.000 C1 C -1.19700 1.22900 1.91300 1.000 O2 O -0.12300 1.78200 1.79100 1.000 C3 C -1.90600 0.72700 0.72300 1.000 C4 C -3.11900 0.04700 0.86200 1.000 C5 C -3.77800 -0.42100 -0.25900 1.000 O6 O -4.95900 -1.08300 -0.12400 1.000 C7 C -5.58700 -1.54000 -1.32300 1.000 C8 C -3.24000 -0.21700 -1.52400 1.000 C9 C -2.04300 0.45400 -1.67300 1.000 C10 C -1.37000 0.93500 -0.55800 1.000 N11 N -0.16700 1.61700 -0.70900 1.000 C12 C 1.04400 0.94600 -0.51800 1.000 C13 C 2.24300 1.65000 -0.55200 1.000 Cl14 Cl 2.23800 3.36300 -0.83000 1.000 C15 C 3.43900 0.98300 -0.36200 1.000 C16 C 3.44300 -0.38200 -0.14000 1.000 C17 C 1.05300 -0.42400 -0.29000 1.000 C18 C 2.25300 -1.08400 -0.10700 1.000 C19 C 2.26300 -2.57100 0.14100 1.000 F20 F 2.34400 -3.24700 -1.08100 1.000 F21 F 3.36700 -2.90400 0.93300 1.000 F22 F 1.08600 -2.94100 0.80200 1.000 H23 H -1.23900 1.41900 3.88700 1.000 H24 H -3.54000 -0.11400 1.84400 1.000 H25 H -5.80200 -0.68800 -1.96800 1.000 H26 H -4.92200 -2.23000 -1.84200 1.000 H27 H -6.51800 -2.05000 -1.07400 1.000 H28 H -3.76100 -0.58600 -2.39500 1.000 H29 H -1.63200 0.60800 -2.66000 1.000 H30 H -0.16900 2.55700 -0.94700 1.000 H31 H 4.37000 1.52800 -0.38800 1.000 H32 H 4.37900 -0.90100 0.00700 1.000 H33 H 0.12300 -0.97300 -0.25900 1.000