# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CFZ' 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 4.17600 1.03100 0.06700 1.000 N1 N -2.46700 0.03100 0.46400 1.000 C2 C -2.54400 0.70800 -0.69600 1.000 O3 O -1.66700 0.56900 -1.53200 1.000 N4 N -3.56300 1.52800 -0.94600 1.000 C5 C -4.53000 1.69900 -0.05400 1.000 N6 N -5.57800 2.54800 -0.32400 1.000 C7 C -4.47800 1.00400 1.17100 1.000 C8 C -3.43900 0.16900 1.40800 1.000 C9 C -1.33400 -0.86500 0.71000 1.000 O10 O 4.62000 2.00400 1.27000 1.000 C11 C -1.31100 -2.00300 -0.33400 1.000 F12 F -1.88600 -3.16400 0.19400 1.000 O13 O 3.92500 1.83400 -1.15000 1.000 C14 C 0.19200 -2.22400 -0.61600 1.000 O15 O 0.57900 -3.55300 -0.25900 1.000 O16 O 5.34900 -0.03300 -0.22400 1.000 C17 C 0.90000 -1.19300 0.29100 1.000 O18 O -0.08600 -0.16200 0.51700 1.000 C19 C 2.12600 -0.61400 -0.41700 1.000 O20 O 2.83100 0.24800 0.47900 1.000 H21 H -5.61200 3.02500 -1.16800 1.000 H22 H -6.28400 2.67100 0.33000 1.000 H23 H -5.25800 1.13200 1.90800 1.000 H24 H -3.37700 -0.37500 2.33900 1.000 H25 H -1.38700 -1.27400 1.71900 1.000 H26 H 5.42500 2.50900 1.09100 1.000 H27 H -1.83100 -1.69900 -1.24200 1.000 H28 H 0.41700 -2.03000 -1.66500 1.000 H29 H 0.11900 -4.24300 -0.75700 1.000 H30 H 5.56600 -0.59500 0.53300 1.000 H31 H 1.19000 -1.65400 1.23500 1.000 H32 H 2.78200 -1.42600 -0.73100 1.000 H33 H 1.80700 -0.04600 -1.29100 1.000