# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '08F' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy S0 S -6.00000 0.15100 -1.83200 1.000 O1 O -6.08900 0.46400 -3.21500 1.000 O2 O -6.77200 -0.90000 -1.26800 1.000 S3 S -1.70600 0.68500 2.61100 1.000 O4 O -1.88700 0.28600 3.96300 1.000 O5 O -1.93100 2.01200 2.15500 1.000 C6 C 1.07200 -2.15700 -0.36500 1.000 C7 C 4.36300 -1.96500 -0.73500 1.000 C8 C 5.70300 -1.65100 -0.77500 1.000 C9 C 3.45500 -1.05400 -0.19100 1.000 C10 C 3.91100 0.17800 0.31100 1.000 N11 N 2.82200 0.87800 0.77700 1.000 C12 C 1.66900 0.13600 0.59900 1.000 C13 C 2.00000 -1.07000 0.00200 1.000 C14 C 6.15500 -0.43700 -0.27400 1.000 C15 C 5.27200 0.47500 0.26000 1.000 C16 C 0.31900 0.55700 0.97600 1.000 C17 C 2.87500 2.21400 1.37600 1.000 O18 O -0.39000 1.12500 0.16500 1.000 C19 C 0.76600 -3.18900 0.55900 1.000 N20 N -0.08700 -4.17000 0.21000 1.000 C21 C -0.66300 -4.19100 -1.01800 1.000 C22 C -0.40000 -3.22600 -1.93300 1.000 C23 C 0.47800 -2.18500 -1.62200 1.000 O24 O 1.27500 -3.18700 1.66800 1.000 N25 N -0.14000 0.31600 2.22000 1.000 C26 C -2.74500 -0.35700 1.64100 1.000 C27 C 2.63200 3.25100 0.31000 1.000 C28 C 3.67100 3.69800 -0.49600 1.000 C29 C 3.41500 4.64900 -1.46300 1.000 N30 N 2.20000 5.13600 -1.62900 1.000 C31 C 1.18400 4.73600 -0.88000 1.000 C32 C 1.36800 3.77600 0.11000 1.000 N33 N -0.08000 5.27600 -1.08900 1.000 Cl34 Cl 6.83400 -2.77900 -1.45600 1.000 C35 C -3.13100 -1.59200 2.12700 1.000 C36 C -3.94600 -2.41300 1.37000 1.000 C37 C -4.37800 -2.00000 0.12500 1.000 C38 C -3.99300 -0.76000 -0.36700 1.000 C39 C -3.17800 0.06400 0.39900 1.000 N40 N -4.43100 -0.33700 -1.62400 1.000 C41 C -6.14300 1.65500 -0.82800 1.000 H42 H 4.01500 -2.91000 -1.12500 1.000 H43 H 7.20800 -0.20200 -0.31000 1.000 H44 H 5.63400 1.41700 0.64200 1.000 H45 H 2.10900 2.29800 2.14600 1.000 H46 H 3.85700 2.37300 1.82100 1.000 H47 H -1.34400 -4.99100 -1.27100 1.000 H48 H -0.87000 -3.26200 -2.90500 1.000 H49 H 0.68800 -1.41000 -2.34400 1.000 H50 H 0.44800 -0.07300 2.88600 1.000 H51 H 4.66900 3.30600 -0.36700 1.000 H52 H 4.22000 5.00000 -2.09200 1.000 H53 H 0.53700 3.44800 0.71600 1.000 H54 H -0.21500 5.94300 -1.78100 1.000 H55 H -0.82800 4.98600 -0.54400 1.000 H56 H -2.79400 -1.91700 3.10100 1.000 H57 H -4.24600 -3.37800 1.75200 1.000 H58 H -5.01500 -2.64200 -0.46600 1.000 H59 H -2.87600 1.03000 0.02000 1.000 H60 H -3.81800 -0.33000 -2.37500 1.000 H61 H -7.14200 2.07600 -0.94400 1.000 H62 H -5.97200 1.41000 0.22000 1.000 H63 H -5.40200 2.38300 -1.15700 1.000 H64 H -0.29200 -4.87400 0.84600 1.000