# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CFL' 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 -5.15800 -0.14100 0.22500 1.000 P1 P -4.05800 1.01500 0.01100 1.000 O2 O -4.69700 2.20900 -0.85900 1.000 O3 O -3.63100 1.53800 1.32800 1.000 O4 O -2.78500 0.40700 -0.76400 1.000 C5 C -2.19500 -0.56100 0.10600 1.000 C6 C -0.97200 -1.18000 -0.57400 1.000 O7 O 0.06700 -0.19000 -0.73900 1.000 C8 C -0.34400 -2.26500 0.32900 1.000 O9 O -0.77900 -3.56500 -0.07400 1.000 C10 C 1.17800 -2.10800 0.10200 1.000 C11 C 1.28700 -0.94400 -0.90800 1.000 N12 N 2.45000 -0.10800 -0.60000 1.000 C13 C 2.50300 0.56000 0.56700 1.000 O14 O 1.57900 0.46200 1.35800 1.000 N15 N 3.54800 1.32700 0.87300 1.000 C16 C 4.56600 1.45200 0.03200 1.000 N17 N 5.64000 2.24800 0.35800 1.000 C18 C 4.53800 0.77000 -1.20200 1.000 C19 C 3.47200 -0.01100 -1.49600 1.000 F20 F 1.82100 -1.78000 1.30000 1.000 H21 H -5.40900 -0.45400 -0.65500 1.000 H22 H -5.45400 2.54400 -0.36100 1.000 H23 H -2.92200 -1.34200 0.32700 1.000 H24 H -1.88900 -0.07700 1.03400 1.000 H25 H -1.25000 -1.60400 -1.53900 1.000 H26 H -0.59600 -2.08600 1.37400 1.000 H27 H -0.35700 -4.19800 0.52200 1.000 H28 H 1.59800 -3.02200 -0.31800 1.000 H29 H 1.35700 -1.32900 -1.92500 1.000 H30 H 5.65400 2.71900 1.20600 1.000 H31 H 6.38400 2.33400 -0.25700 1.000 H32 H 5.35900 0.86100 -1.89700 1.000 H33 H 3.42900 -0.54700 -2.43200 1.000