# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F71' 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 -3.36400 -0.53500 -0.25100 1.000 O1 O -3.85300 0.11200 -1.15600 1.000 C2 C -4.03000 -1.76800 0.22000 1.000 C3 C -5.22300 -2.18800 -0.36900 1.000 C4 C -5.83800 -3.34700 0.07300 1.000 C5 C -5.27400 -4.08200 1.10800 1.000 C6 C -4.09400 -3.66400 1.69600 1.000 C7 C -3.47000 -2.51400 1.25900 1.000 O8 O -6.99700 -3.76300 -0.50200 1.000 N9 N 2.09700 2.10300 -0.22700 1.000 C10 C 2.70900 2.55900 1.02300 1.000 C11 C 3.04400 4.04800 0.91300 1.000 C12 C 1.75000 4.85400 0.78600 1.000 C13 C 3.80200 4.49400 2.16500 1.000 C14 C 0.65100 2.23400 -0.42500 1.000 C15 C -0.05800 1.01700 0.17200 1.000 C16 C 4.24600 5.94900 2.00000 1.000 O17 O 0.12900 1.00300 1.58900 1.000 C18 C -1.55400 1.09300 -0.14400 1.000 N19 N -2.21400 -0.12900 0.32300 1.000 C20 C -2.16400 2.30400 0.56400 1.000 C21 C -4.59800 1.81700 0.88300 1.000 C22 C -5.92200 1.95100 0.50900 1.000 C23 C -6.25500 2.71700 -0.59200 1.000 C24 C -5.26400 3.35000 -1.31900 1.000 C25 C -3.94000 3.21700 -0.94500 1.000 C26 C -3.60700 2.45000 0.15600 1.000 C27 C 5.12600 -5.56100 1.10800 1.000 N28 N 4.11200 -6.03900 0.44200 1.000 O29 O 3.49600 -5.17100 -0.13100 1.000 S30 S 4.30900 -1.10700 -0.12700 1.000 C31 C 3.56600 -2.67000 -0.44200 1.000 C32 C 4.03800 -3.95800 0.08700 1.000 C33 C 5.12200 -4.16800 0.90400 1.000 C34 C 3.10400 -0.29800 -1.11900 1.000 C35 C 2.24400 -1.19400 -1.61500 1.000 C36 C 2.48500 -2.50100 -1.25200 1.000 S37 S 3.03800 1.43800 -1.41600 1.000 O38 O 4.35500 1.93000 -1.20700 1.000 O39 O 2.32700 1.61000 -2.63400 1.000 H40 H -5.66300 -1.61300 -1.17000 1.000 H41 H -5.75800 -4.98300 1.45400 1.000 H42 H -3.66000 -4.24000 2.49900 1.000 H43 H -2.54900 -2.19000 1.72000 1.000 H44 H -7.79300 -3.41000 -0.08100 1.000 H45 H 2.01300 2.40400 1.84700 1.000 H46 H 3.62300 1.99400 1.20800 1.000 H47 H 3.66500 4.21600 0.03300 1.000 H48 H 1.97900 5.91900 0.83100 1.000 H49 H 1.27200 4.62600 -0.16700 1.000 H50 H 1.07700 4.59200 1.60200 1.000 H51 H 3.15000 4.40900 3.03400 1.000 H52 H 4.67800 3.86100 2.30400 1.000 H53 H 0.29800 3.13900 0.06900 1.000 H54 H 0.43500 2.29400 -1.49100 1.000 H55 H 0.35800 0.10600 -0.25900 1.000 H56 H 4.89800 6.03400 1.13100 1.000 H57 H 3.37000 6.58300 1.86100 1.000 H58 H 4.78600 6.26700 2.89200 1.000 H59 H -0.21800 1.78500 2.03900 1.000 H60 H -1.69300 1.19300 -1.22000 1.000 H61 H -1.82300 -0.64600 1.04500 1.000 H62 H -2.10300 2.16300 1.64300 1.000 H63 H -1.61400 3.20300 0.28500 1.000 H64 H -4.33800 1.22200 1.74600 1.000 H65 H -6.69600 1.45600 1.07700 1.000 H66 H -7.28900 2.82100 -0.88500 1.000 H67 H -5.52400 3.94800 -2.18000 1.000 H68 H -3.16600 3.71100 -1.51300 1.000 H69 H 5.82800 -6.12300 1.70500 1.000 H70 H 5.81000 -3.43500 1.29800 1.000 H71 H 1.42000 -0.91400 -2.25400 1.000 H72 H 1.86700 -3.32300 -1.58200 1.000