# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0NF' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 6.80400 0.70100 -0.01200 1.000 C1 C 5.70900 -0.14900 -0.09000 1.000 C2 C 5.47600 -0.81700 -1.29300 1.000 C3 C 9.22200 2.09000 0.14400 1.000 C4 C 7.10100 1.44500 1.26200 1.000 C5 C 4.01600 -2.53800 0.85100 1.000 C6 C 1.65400 -2.86200 0.54200 1.000 C7 C 2.55200 -0.64900 0.66500 1.000 C8 C -0.99800 -1.88800 0.60800 1.000 C9 C 0.10700 -0.87200 0.32600 1.000 C10 C -2.33000 -1.31600 0.19700 1.000 C11 C -5.08900 -0.58900 0.18100 1.000 C12 C -6.58100 1.25200 -0.16400 1.000 N13 N -6.87600 3.90800 -0.91000 1.000 C14 C -5.81500 3.62400 0.06600 1.000 C15 C -4.53500 4.35400 -0.34500 1.000 C16 C -6.25400 4.10300 1.45100 1.000 C17 C -5.55600 2.13900 0.10700 1.000 C18 C -4.29500 1.66800 0.41600 1.000 C19 C -6.34700 -0.11100 -0.12700 1.000 C20 C -7.46700 -1.07500 -0.42400 1.000 F21 F -6.99100 -2.38700 -0.32600 1.000 F22 F -8.50200 -0.88500 0.49700 1.000 F23 F -7.94600 -0.84900 -1.71900 1.000 C24 C -4.05700 0.30000 0.45400 1.000 N25 N -2.78100 -0.18100 0.76700 1.000 O26 O -2.99600 -1.87600 -0.64800 1.000 C27 C -0.70800 -3.15600 -0.20300 1.000 C28 C 0.51800 -3.84200 0.39600 1.000 C29 C 1.46400 -1.49900 0.51700 1.000 C30 C 2.93400 -3.37800 0.70700 1.000 C31 C 3.82700 -1.16300 0.83100 1.000 O32 O 4.88700 -0.32500 0.97600 1.000 C33 C 6.33400 -0.61100 -2.35200 1.000 N34 N 7.36700 0.20400 -2.24300 1.000 C35 C 7.62800 0.85500 -1.11800 1.000 C36 C 8.61500 1.59100 1.42700 1.000 O37 O 10.17200 2.84300 0.18500 1.000 N38 N 8.72900 1.70800 -1.04600 1.000 H39 H 4.63500 -1.48600 -1.39200 1.000 H40 H 6.64300 2.43400 1.22100 1.000 H41 H 6.69500 0.89200 2.10900 1.000 H42 H 5.00700 -2.94700 0.98200 1.000 H43 H 2.40300 0.42000 0.65000 1.000 H44 H -1.01400 -2.12700 1.67100 1.000 H45 H 0.01600 -0.51800 -0.70100 1.000 H46 H 0.00200 -0.02800 1.00700 1.000 H47 H -4.90800 -1.65300 0.21400 1.000 H48 H -7.56600 1.62300 -0.40600 1.000 H49 H -7.73300 3.43700 -0.66000 1.000 H50 H -7.02400 4.90200 -1.00300 1.000 H51 H -4.72300 5.42700 -0.37500 1.000 H52 H -3.74800 4.14200 0.37800 1.000 H53 H -4.22300 4.01200 -1.33200 1.000 H54 H -7.16600 3.58300 1.74400 1.000 H55 H -5.46700 3.89200 2.17400 1.000 H56 H -6.44200 5.17600 1.42100 1.000 H57 H -3.49500 2.36200 0.62700 1.000 H58 H -2.22100 0.30200 1.39500 1.000 H59 H -1.56500 -3.82800 -0.15300 1.000 H60 H -0.51000 -2.89000 -1.24200 1.000 H61 H 0.82800 -4.65800 -0.25700 1.000 H62 H 0.26200 -4.24400 1.37600 1.000 H63 H 3.08100 -4.44800 0.72200 1.000 H64 H 6.15900 -1.12500 -3.28500 1.000 H65 H 9.04900 0.62400 1.68200 1.000 H66 H 8.82200 2.30200 2.22700 1.000 H67 H 9.14000 2.03000 -1.86300 1.000