# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0DI' 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 2.10100 1.03000 0.35600 1.000 F1 F 6.51100 1.38100 1.97200 1.000 N2 N 1.82500 -0.41200 0.31200 1.000 O3 O -0.79300 3.33000 -0.75600 1.000 Cl4 Cl -5.89200 -2.97500 0.03100 1.000 C5 C 1.37600 1.70500 -0.81400 1.000 F6 F 4.60200 -2.16400 -1.74300 1.000 N7 N -0.02200 1.25100 -0.82500 1.000 O8 O 2.59700 -2.49500 0.31900 1.000 C9 C -0.29800 -0.19200 -0.86900 1.000 N10 N -3.34200 2.75400 -1.24000 1.000 C11 C 0.42800 -0.86600 0.30100 1.000 C12 C -1.03300 2.14200 -0.79300 1.000 C13 C -2.46100 1.66200 -0.80400 1.000 C14 C -2.86000 1.21700 0.60400 1.000 C15 C -4.24500 0.62300 0.57000 1.000 C16 C -4.41100 -0.73000 0.34500 1.000 C17 C -5.68300 -1.27500 0.31400 1.000 C18 C -6.78700 -0.46500 0.50800 1.000 C19 C -6.62000 0.88900 0.73300 1.000 C20 C -5.34900 1.43200 0.76900 1.000 C21 C 2.83600 -1.30400 0.28000 1.000 C22 C 4.23400 -0.83300 0.19800 1.000 C23 C 5.06900 -1.28900 -0.82600 1.000 C24 C 6.37700 -0.84400 -0.89600 1.000 C25 C 6.85700 0.05100 0.04100 1.000 C26 C 6.03300 0.50700 1.05900 1.000 C27 C 4.72400 0.07500 1.13800 1.000 H28 H 1.73900 1.44300 1.29800 1.000 H29 H 3.17400 1.20000 0.26900 1.000 H30 H 1.40800 2.78700 -0.69000 1.000 H31 H 1.85700 1.42700 -1.75200 1.000 H32 H -1.37100 -0.36200 -0.78100 1.000 H33 H 0.06400 -0.60500 -1.81100 1.000 H34 H -4.29700 2.43900 -1.31800 1.000 H35 H -3.27100 3.54600 -0.61800 1.000 H36 H 0.39500 -1.94900 0.17700 1.000 H37 H -0.05400 -0.58900 1.23900 1.000 H38 H -2.55700 0.82200 -1.49100 1.000 H39 H -2.15300 0.46900 0.96300 1.000 H40 H -2.85000 2.07700 1.27400 1.000 H41 H -3.54900 -1.36200 0.19400 1.000 H42 H -7.78000 -0.89000 0.48400 1.000 H43 H -7.48200 1.52100 0.88400 1.000 H44 H -5.21800 2.48900 0.94900 1.000 H45 H 7.02400 -1.19600 -1.68600 1.000 H46 H 7.87800 0.39600 -0.01900 1.000 H47 H 4.08300 0.43600 1.92900 1.000