# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CPF' 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 5.26700 1.47500 0.01500 1.000 C1 C 4.69100 0.25700 -0.03200 1.000 O2 O 5.38400 -0.74200 -0.07100 1.000 C3 C 3.22700 0.13500 -0.03600 1.000 C4 C 2.62600 -1.10600 -0.08400 1.000 N5 N 1.29500 -1.25400 -0.08900 1.000 C6 C 0.42400 -0.18500 -0.04700 1.000 C7 C -0.95000 -0.39400 -0.05400 1.000 C8 C -1.81100 0.69000 -0.01100 1.000 N9 N -3.18800 0.47900 -0.01800 1.000 C10 C -3.60600 -0.23300 -1.23400 1.000 C11 C -5.13000 -0.37400 -1.24000 1.000 N12 N -5.55700 -1.10000 -0.03600 1.000 C13 C -5.13900 -0.38800 1.18000 1.000 C14 C -3.61500 -0.24700 1.18700 1.000 C15 C -1.31100 1.99300 0.03900 1.000 F16 F -2.16300 3.04000 0.08000 1.000 C17 C 0.03800 2.21400 0.04700 1.000 C18 C 0.91900 1.13100 0.00300 1.000 C19 C 2.37700 1.33700 0.01600 1.000 O20 O 2.86000 2.45500 0.06400 1.000 C21 C 0.74000 -2.60900 -0.14200 1.000 C22 C 1.20000 -3.60300 0.92700 1.000 C23 C 1.69100 -3.74800 -0.51500 1.000 H24 H 6.23300 1.50400 0.01600 1.000 H25 H 3.25000 -1.98700 -0.11900 1.000 H26 H -1.34400 -1.39800 -0.09300 1.000 H27 H -3.28900 0.33000 -2.11100 1.000 H28 H -3.14900 -1.22200 -1.25100 1.000 H29 H -5.58700 0.61500 -1.25000 1.000 H30 H -5.44000 -0.92700 -2.12700 1.000 H31 H -6.55400 -1.25300 -0.04000 1.000 H32 H -5.59600 0.60100 1.19800 1.000 H33 H -5.45600 -0.95200 2.05800 1.000 H34 H -3.15800 -1.23600 1.19700 1.000 H35 H -3.30500 0.30600 2.07400 1.000 H36 H 0.42100 3.22300 0.08600 1.000 H37 H -0.29200 -2.68200 -0.48600 1.000 H38 H 1.91500 -3.24800 1.66900 1.000 H39 H 0.47000 -4.32900 1.28600 1.000 H40 H 1.28600 -4.57000 -1.10400 1.000 H41 H 2.73000 -3.48900 -0.72100 1.000