# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FQ4' 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 -7.50700 1.38700 0.10800 1.000 C1 C -6.37900 1.97400 -0.44700 1.000 C2 C -5.33900 1.18300 -0.89300 1.000 C3 C -5.42000 -0.19400 -0.78600 1.000 O4 O -3.39000 -0.43000 -2.32300 1.000 C5 C -3.23100 -2.54000 0.83000 1.000 C6 C -3.56600 -2.02000 2.22900 1.000 C7 C -4.89200 -1.25700 2.18500 1.000 C8 C -1.95600 -0.46100 0.13100 1.000 C9 C -0.65700 -1.05100 -0.42300 1.000 C10 C 0.50600 -0.10800 -0.10600 1.000 C11 C 2.92300 -0.37100 0.06000 1.000 C12 C 5.28800 -0.50700 0.35000 1.000 C13 C 5.51700 -1.38900 1.57900 1.000 C14 C 6.83700 -0.95900 2.23200 1.000 C15 C -9.66100 1.49000 1.10900 1.000 C16 C 2.57800 2.22900 -1.15100 1.000 C17 C 1.38800 2.18400 -0.44800 1.000 C18 C 1.18700 3.03000 0.62700 1.000 C19 C -3.68800 -3.19800 3.19700 1.000 C20 C 7.81400 -0.38700 0.09700 1.000 C21 C 8.13500 -2.21400 -1.29200 1.000 C22 C 6.60600 -2.02000 -1.19300 1.000 C23 C 6.45800 -0.60400 -0.60600 1.000 C24 C 0.31000 1.21200 -0.85400 1.000 C25 C 3.56900 3.11600 -0.77700 1.000 C26 C 2.17500 3.92100 0.99900 1.000 C27 C 3.36900 3.96300 0.29900 1.000 C28 C -6.54300 -0.78100 -0.23300 1.000 C29 C -7.58400 0.00600 0.22000 1.000 F30 F 4.33600 4.83400 0.66300 1.000 N31 N -3.05300 -1.40800 -0.08300 1.000 N32 N 1.76500 -0.72700 -0.53000 1.000 O33 O 7.89000 -1.16000 1.29400 1.000 O34 O -8.53200 2.16300 0.54800 1.000 O35 O -4.64600 -2.47800 -1.63500 1.000 O36 O -0.77100 -1.20900 -1.83800 1.000 O37 O 2.92300 0.46400 0.94300 1.000 O38 O 4.07900 -0.93900 -0.32900 1.000 O39 O 8.74700 -0.99300 -0.83900 1.000 S40 S -4.09100 -1.20000 -1.35600 1.000 H41 H -6.31500 3.04900 -0.53100 1.000 H42 H -4.46100 1.63900 -1.32600 1.000 H43 H -2.31100 -3.12300 0.87000 1.000 H44 H -4.04500 -3.17100 0.47200 1.000 H45 H -2.77400 -1.35200 2.56800 1.000 H46 H -5.69800 -1.94300 1.92300 1.000 H47 H -5.09200 -0.81900 3.16300 1.000 H48 H -4.83100 -0.46500 1.43800 1.000 H49 H -1.84300 -0.27100 1.19800 1.000 H50 H -2.17900 0.47400 -0.38300 1.000 H51 H -0.47400 -2.02100 0.03800 1.000 H52 H 0.53800 0.08300 0.96600 1.000 H53 H 5.16900 0.52800 0.66900 1.000 H54 H 4.69700 -1.25800 2.28500 1.000 H55 H 5.57900 -2.43500 1.27700 1.000 H56 H 6.78400 0.09500 2.50400 1.000 H57 H 7.01900 -1.56100 3.12200 1.000 H58 H -10.40500 2.22400 1.41900 1.000 H59 H -10.09600 0.82600 0.36200 1.000 H60 H -9.34400 0.90700 1.97300 1.000 H61 H 2.73400 1.56700 -1.99100 1.000 H62 H 0.25800 2.99400 1.17500 1.000 H63 H -2.74400 -3.74200 3.22800 1.000 H64 H -3.92700 -2.82700 4.19300 1.000 H65 H -4.48100 -3.86600 2.85800 1.000 H66 H 8.02500 0.66900 0.26700 1.000 H67 H 8.44600 -3.04300 -0.65700 1.000 H68 H 8.41800 -2.41200 -2.32600 1.000 H69 H 6.14800 -2.07600 -2.18100 1.000 H70 H 6.16800 -2.76300 -0.52600 1.000 H71 H 6.34000 0.12000 -1.41200 1.000 H72 H 0.36700 1.03400 -1.92800 1.000 H73 H -0.66600 1.62900 -0.60600 1.000 H74 H 4.50000 3.14700 -1.32400 1.000 H75 H 2.01800 4.58200 1.83900 1.000 H76 H -6.60400 -1.85600 -0.15100 1.000 H77 H -8.46000 -0.45400 0.65200 1.000 H78 H 1.76400 -1.39300 -1.23500 1.000 H79 H -0.93500 -0.38300 -2.31400 1.000