# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F9Z' 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 -1.93100 -0.52600 0.32300 1.000 C1 C 4.00200 -0.76700 1.43400 1.000 C2 C -1.45000 0.89500 0.18300 1.000 C3 C -2.36700 1.92900 0.06800 1.000 C4 C 2.66100 1.65300 0.14700 1.000 C5 C -1.93800 3.24500 -0.06200 1.000 C6 C -0.58700 3.53700 -0.07900 1.000 C7 C 0.34500 2.49800 0.03600 1.000 C8 C 1.79300 2.76500 0.02300 1.000 C9 C 2.13700 0.40400 0.27000 1.000 C10 C 3.05900 -0.74100 0.40400 1.000 N11 N -4.12400 -2.39700 0.48800 1.000 C12 C -2.79700 -0.65100 1.58000 1.000 C13 C -4.76800 -3.71100 0.61500 1.000 C14 C -3.33200 -2.08100 1.68400 1.000 O15 O -3.69600 1.65300 0.08300 1.000 O16 O -0.16600 4.82100 -0.20700 1.000 O17 O 2.22800 3.89900 -0.08800 1.000 C18 C 4.86300 -1.83700 1.55000 1.000 C19 C 4.79600 -2.88600 0.64800 1.000 C20 C 3.86500 -2.86900 -0.37400 1.000 C21 C 2.99100 -1.80600 -0.50000 1.000 Cl22 Cl 1.82400 -1.78600 -1.78400 1.000 O23 O 0.81500 0.17500 0.29000 1.000 C24 C -0.09100 1.16900 0.17400 1.000 C25 C -2.76600 -0.90700 -0.90300 1.000 O26 O -1.94900 -0.84600 -2.07400 1.000 C27 C -3.30200 -2.32900 -0.72700 1.000 H28 H -1.07400 -1.19400 0.40200 1.000 H29 H 4.05900 0.05200 2.13500 1.000 H30 H 3.73200 1.79500 0.14200 1.000 H31 H -2.66300 4.04100 -0.15100 1.000 H32 H -2.19600 -0.42300 2.46000 1.000 H33 H -3.63200 0.04700 1.51700 1.000 H34 H -4.00400 -4.48700 0.66700 1.000 H35 H -5.37100 -3.73400 1.52300 1.000 H36 H -5.40700 -3.88800 -0.25000 1.000 H37 H -3.96000 -2.17000 2.57000 1.000 H38 H -2.49600 -2.77700 1.76000 1.000 H39 H -4.08900 1.66300 0.96600 1.000 H40 H -0.05300 5.28400 0.63400 1.000 H41 H 5.59300 -1.85800 2.34600 1.000 H42 H 5.47600 -3.71900 0.74200 1.000 H43 H 3.81800 -3.69000 -1.07400 1.000 H44 H -3.60000 -0.21300 -1.00500 1.000 H45 H -2.41400 -1.07600 -2.89000 1.000 H46 H -2.46600 -3.02400 -0.63900 1.000 H47 H -3.90800 -2.59900 -1.59100 1.000