# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FHC' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 0.26200 -0.81200 0.16400 1.000 C1 C -1.10700 -1.34200 0.22500 1.000 C2 C -2.16300 -0.50500 0.09700 1.000 C3 C -1.96000 0.83300 -0.32200 1.000 O4 O -0.85100 1.19500 -0.69800 1.000 O5 O -2.89200 1.62700 -0.30900 1.000 F6 F -3.41100 -0.94500 0.37000 1.000 C7 C 1.24100 -1.48100 -0.58000 1.000 C8 C 2.52100 -0.97800 -0.63800 1.000 C9 C 2.84500 0.18600 0.05000 1.000 O10 O 4.11000 0.67500 -0.00600 1.000 C11 C 1.87600 0.85500 0.79000 1.000 C12 C 0.59100 0.36300 0.85000 1.000 H13 H -1.27100 -2.39900 0.37200 1.000 H14 H 0.99200 -2.38800 -1.11100 1.000 H15 H 3.27700 -1.49300 -1.21200 1.000 H16 H 4.59600 0.27700 0.72900 1.000 H17 H 2.13100 1.76100 1.31800 1.000 H18 H -0.16000 0.88200 1.42500 1.000