# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FNU' 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 4.51400 0.98300 0.23300 1.000 N1 N -1.98800 -0.04700 0.10500 1.000 C2 C -1.76800 0.93100 -0.79300 1.000 N3 N -2.71000 1.85400 -1.05700 1.000 O4 O -0.70100 0.98200 -1.37400 1.000 N5 N -3.41100 -1.12000 1.68800 1.000 C6 C -3.90000 1.82000 -0.42500 1.000 O7 O -4.74900 2.66000 -0.67000 1.000 C8 C -4.15600 0.81000 0.51600 1.000 C9 C -3.18800 -0.12100 0.77200 1.000 C10 C -0.94600 -1.04200 0.36800 1.000 O11 O 5.57800 0.07400 -0.24800 1.000 C12 C -0.72800 -1.94500 -0.87300 1.000 O13 O -1.64000 -3.04500 -0.87100 1.000 F14 F -5.34300 0.75900 1.16100 1.000 O15 O 5.02000 1.75000 1.55500 1.000 C16 C 0.72700 -2.43300 -0.66700 1.000 O17 O 0.73800 -3.73400 -0.07600 1.000 O18 O 4.17000 2.06100 -0.91300 1.000 C19 C 1.34100 -1.39600 0.29200 1.000 O20 O 0.33500 -0.40200 0.54800 1.000 C21 C 2.56300 -0.74400 -0.35900 1.000 O22 O 3.19400 0.12900 0.58000 1.000 H23 H -2.53200 2.55100 -1.70800 1.000 H24 H -2.69700 -1.73300 1.92100 1.000 H25 H -1.20300 -1.64400 1.23900 1.000 H26 H -0.81800 -1.36800 -1.79400 1.000 H27 H -1.54200 -3.63800 -1.62800 1.000 H28 H 5.81400 2.28500 1.42000 1.000 H29 H 1.26500 -2.44200 -1.61500 1.000 H30 H 0.31200 -4.41500 -0.61400 1.000 H31 H 3.47900 2.69100 -0.66600 1.000 H32 H 1.63000 -1.88000 1.22600 1.000 H33 H 3.26700 -1.51800 -0.66500 1.000 H34 H 2.24800 -0.17300 -1.23200 1.000 H35 H -4.28400 -1.21200 2.10100 1.000