# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9VP' 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 -4.50100 -0.75500 -0.56700 1.000 C1 C -3.41800 -0.11600 -0.09700 1.000 O2 O -3.54200 0.74200 0.74500 1.000 C3 C -2.04900 -0.46900 -0.61900 1.000 C4 C -1.70800 -1.90900 -0.22600 1.000 F5 F -1.77200 -2.04100 1.16500 1.000 C6 C -0.29200 -2.24000 -0.70800 1.000 O7 O -1.08100 0.41900 -0.05600 1.000 C8 C 0.25500 0.18700 -0.50700 1.000 C9 C 1.19500 1.20900 0.13700 1.000 C10 C 0.68900 2.62300 -0.15700 1.000 C11 C 1.62900 3.64500 0.48600 1.000 O12 O 1.09600 4.95900 0.31100 1.000 O13 O 1.23000 1.00000 1.55000 1.000 C14 C 0.68800 -1.22600 -0.10900 1.000 N15 N 2.03600 -1.48700 -0.62200 1.000 C16 C 2.81900 -2.40500 -0.02100 1.000 O17 O 2.40900 -3.01400 0.94400 1.000 C18 C 4.20500 -2.67300 -0.54800 1.000 O19 O 0.65400 2.83200 -1.57100 1.000 H20 H -5.35800 -0.49500 -0.20300 1.000 H21 H -2.03900 -0.37600 -1.70500 1.000 H22 H -2.42100 -2.59100 -0.69000 1.000 H23 H -0.02200 -3.24400 -0.38200 1.000 H24 H -0.25500 -2.18500 -1.79600 1.000 H25 H 0.29500 0.28900 -1.59100 1.000 H26 H 2.19700 1.08900 -0.27400 1.000 H27 H -0.31300 2.74300 0.25300 1.000 H28 H 1.72500 3.43000 1.55000 1.000 H29 H 2.60900 3.58500 0.01300 1.000 H30 H 1.64100 5.65900 0.69500 1.000 H31 H 0.37000 1.09200 1.98200 1.000 H32 H 0.68700 -1.31600 0.97700 1.000 H33 H 2.36400 -1.00000 -1.39400 1.000 H34 H 4.39500 -2.03600 -1.41200 1.000 H35 H 4.93800 -2.45900 0.23000 1.000 H36 H 4.28500 -3.71900 -0.84400 1.000 H37 H 1.51400 2.74000 -2.00300 1.000