# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F72' 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 3.17500 0.63800 0.15000 1.000 O1 O 3.30700 1.26900 1.18100 1.000 C2 C 4.34700 -0.01300 -0.47300 1.000 C3 C 5.60600 0.09900 0.11700 1.000 C4 C 6.69800 -0.51900 -0.46900 1.000 C5 C 6.54100 -1.23700 -1.64700 1.000 C6 C 5.29500 -1.34400 -2.23600 1.000 C7 C 4.19900 -0.73800 -1.65700 1.000 O8 O 7.92500 -0.41700 0.10600 1.000 C9 C -5.01300 4.03300 0.08600 1.000 N10 N -2.87700 0.26500 0.19500 1.000 C11 C -3.66900 0.59000 -0.99400 1.000 C12 C -4.70100 1.66300 -0.64100 1.000 C13 C -5.60800 1.91400 -1.84800 1.000 C14 C -3.98100 2.96000 -0.26700 1.000 C15 C -1.67500 1.04100 0.51000 1.000 C16 C -0.47600 0.44700 -0.23200 1.000 C17 C -5.92000 4.28400 -1.12100 1.000 O18 O -0.66500 0.59600 -1.64000 1.000 C19 C 0.79900 1.17800 0.19200 1.000 C20 C -6.64100 2.98700 -1.49500 1.000 N21 N 1.96100 0.53300 -0.42500 1.000 C22 C 0.72500 2.63700 -0.26200 1.000 C23 C 3.08000 3.45300 -0.49200 1.000 C24 C 4.17900 4.14100 -0.01200 1.000 C25 C 4.12100 4.76300 1.22100 1.000 C26 C 2.96400 4.69700 1.97400 1.000 C27 C 1.86500 4.00900 1.49500 1.000 C28 C 1.92300 3.38700 0.26100 1.000 C29 C 0.54800 -5.96100 -0.13700 1.000 N30 N -0.58900 -5.82300 -0.70700 1.000 S31 S 0.85400 -4.69300 0.96400 1.000 C32 C -1.33500 -4.75400 -0.37200 1.000 C33 C -0.69900 -3.95400 0.58400 1.000 C34 C -1.31700 -2.79900 1.05800 1.000 C35 C -2.55900 -2.44100 0.58500 1.000 C36 C -3.19600 -3.23000 -0.36300 1.000 C37 C -2.60600 -4.36100 -0.83900 1.000 S38 S -3.34100 -0.98000 1.18400 1.000 O39 O -4.73600 -1.15800 0.97700 1.000 O40 O -2.77200 -0.71400 2.45800 1.000 H41 H 5.72800 0.66300 1.03000 1.000 H42 H 7.39500 -1.71400 -2.10400 1.000 H43 H 5.17800 -1.90500 -3.15100 1.000 H44 H 3.22600 -0.82400 -2.11900 1.000 H45 H 8.43900 0.34500 -0.19600 1.000 H46 H -5.61500 3.69500 0.92900 1.000 H47 H -4.50000 4.95700 0.35200 1.000 H48 H -3.01000 0.96300 -1.77800 1.000 H49 H -4.18100 -0.30600 -1.34500 1.000 H50 H -5.30300 1.32500 0.20200 1.000 H51 H -5.00600 2.25200 -2.69100 1.000 H52 H -6.12100 0.99000 -2.11500 1.000 H53 H -3.37900 3.29800 -1.11000 1.000 H54 H -3.33500 2.78200 0.59200 1.000 H55 H -1.81900 2.07600 0.19800 1.000 H56 H -1.49200 1.00700 1.58400 1.000 H57 H -0.38600 -0.61200 0.01300 1.000 H58 H -6.65600 5.04800 -0.87000 1.000 H59 H -5.31800 4.62200 -1.96400 1.000 H60 H -0.75300 1.51500 -1.93000 1.000 H61 H 0.89600 1.14000 1.27700 1.000 H62 H -7.28700 3.16500 -2.35500 1.000 H63 H -7.24200 2.64900 -0.65200 1.000 H64 H 1.85500 0.03000 -1.24800 1.000 H65 H 0.71800 2.67900 -1.35100 1.000 H66 H -0.18600 3.09300 0.12600 1.000 H67 H 3.12400 2.97100 -1.45700 1.000 H68 H 5.08300 4.19200 -0.60000 1.000 H69 H 4.98000 5.29900 1.59700 1.000 H70 H 2.91800 5.18200 2.93800 1.000 H71 H 0.96100 3.95800 2.08300 1.000 H72 H 1.22700 -6.78000 -0.32400 1.000 H73 H -0.82200 -2.18500 1.79600 1.000 H74 H -4.17100 -2.94200 -0.72900 1.000 H75 H -3.11600 -4.96300 -1.57700 1.000