# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F54' 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 -2.86200 -0.26500 -0.04600 1.000 C1 C -2.21300 0.66000 -0.86300 1.000 C2 C -0.83800 0.74000 -0.85700 1.000 C3 C -2.11900 -1.10600 0.78300 1.000 C4 C -0.74400 -1.02600 0.79000 1.000 C5 C -0.09400 -0.10500 -0.03200 1.000 C6 C 1.38500 -0.02000 -0.02500 1.000 C7 C 3.27700 1.32600 0.00800 1.000 C8 C 3.85400 2.60900 0.03600 1.000 C9 C 5.20800 2.74000 0.04400 1.000 C10 C 6.04000 1.62000 0.02400 1.000 C11 C 5.51400 0.36000 -0.00400 1.000 C12 C 4.12600 0.19100 -0.01200 1.000 C13 C 3.51800 -1.14000 -0.04600 1.000 C14 C 4.34700 -2.36300 -0.07200 1.000 C15 C 2.13200 -1.20700 -0.05200 1.000 C16 C 1.43500 -2.54300 -0.08600 1.000 F17 F 7.38100 1.78400 0.03200 1.000 N18 N 1.95200 1.16800 0.00100 1.000 O19 O 4.69100 -2.84100 -1.13500 1.000 O20 O 4.72100 -2.94900 1.08200 1.000 C21 C -8.57300 -0.45200 -0.05400 1.000 C22 C -7.06600 -0.42700 -0.05500 1.000 C23 C -6.36600 -1.61000 -0.20600 1.000 C24 C -4.98200 -1.58400 -0.20700 1.000 C25 C -5.12000 0.79800 0.09400 1.000 C26 C -4.34200 -0.35100 -0.05300 1.000 N27 N -6.43600 0.72300 0.08300 1.000 Cl28 Cl -4.34700 2.34200 0.28000 1.000 H29 H -2.78900 1.31400 -1.50200 1.000 H30 H -0.33600 1.45500 -1.49100 1.000 H31 H -2.62200 -1.81900 1.41900 1.000 H32 H -0.16900 -1.67700 1.43100 1.000 H33 H 3.22500 3.48700 0.05100 1.000 H34 H 5.64700 3.72700 0.06500 1.000 H35 H 6.16600 -0.50100 -0.01900 1.000 H36 H 1.19700 -2.85500 0.93100 1.000 H37 H 0.51600 -2.45900 -0.66500 1.000 H38 H 2.08900 -3.28200 -0.54800 1.000 H39 H 5.26300 -3.74700 1.01400 1.000 H40 H -8.93900 -0.33500 -1.07400 1.000 H41 H -8.92000 -1.40400 0.34900 1.000 H42 H -8.94900 0.36300 0.56400 1.000 H43 H -6.89400 -2.54600 -0.32300 1.000 H44 H -4.41100 -2.49300 -0.32300 1.000