# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '08S' 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 -6.50300 -4.56600 0.38600 1.000 C1 C -8.31000 -3.67900 1.86700 1.000 C2 C -1.60100 1.41200 -1.55800 1.000 C3 C -1.89800 0.22200 0.49800 1.000 C4 C -2.84900 1.98600 -1.40600 1.000 C5 C -3.14600 0.79700 0.65100 1.000 C6 C 9.67000 -0.60800 0.29000 1.000 C7 C 8.66700 0.24100 0.63700 1.000 C8 C 8.10700 -2.07700 -0.78300 1.000 C9 C 0.23500 -0.09700 -0.77200 1.000 C10 C 1.29000 0.79000 -0.10800 1.000 C11 C -1.12500 0.53000 -0.60600 1.000 C12 C -3.62100 1.67900 -0.30100 1.000 C13 C 9.40000 -1.77300 -0.42200 1.000 C14 C 7.32800 -0.04500 0.27900 1.000 C15 C 7.06000 -1.21800 -0.43700 1.000 C16 C 6.16800 0.70200 0.54400 1.000 C17 C 5.02700 0.18000 0.07800 1.000 C18 C -7.14700 -2.17300 0.27600 1.000 C19 C -6.52400 0.13600 -0.34500 1.000 C20 C -7.66400 -3.57400 0.48400 1.000 C21 C 3.70200 0.79000 0.24000 1.000 N22 N -6.25900 -1.57500 1.00100 1.000 N23 N -5.93700 -0.39600 0.68800 1.000 N24 N 2.61200 0.18100 -0.26900 1.000 N25 N -6.30600 1.41200 -0.84300 1.000 O26 O 3.58700 1.84600 0.83300 1.000 O27 O -5.50400 2.37300 1.28300 1.000 O28 O -5.19400 3.61500 -0.86400 1.000 F29 F 10.40900 -2.60600 -0.76000 1.000 S30 S 5.33200 -1.33500 -0.75300 1.000 S31 S -7.64100 -1.06200 -1.00300 1.000 S32 S -5.21200 2.41300 -0.10700 1.000 Cl33 Cl 6.21000 2.20200 1.41700 1.000 H34 H -5.76300 -4.33500 1.15100 1.000 H35 H -6.87800 -5.57800 0.53600 1.000 H36 H -6.04300 -4.49000 -0.59900 1.000 H37 H -8.40500 -3.80500 -0.28200 1.000 H38 H -7.56900 -3.44800 2.63200 1.000 H39 H -9.13700 -2.97300 1.93700 1.000 H40 H -8.68400 -4.69200 2.01700 1.000 H41 H -0.99900 1.64800 -2.42300 1.000 H42 H -3.22100 2.67500 -2.15000 1.000 H43 H -1.52600 -0.46700 1.24200 1.000 H44 H -3.74900 0.55700 1.51400 1.000 H45 H 10.68800 -0.37400 0.56600 1.000 H46 H 8.89400 1.14100 1.18900 1.000 H47 H 7.90100 -2.98200 -1.33600 1.000 H48 H 0.46200 -0.19800 -1.83300 1.000 H49 H 0.24100 -1.08100 -0.30400 1.000 H50 H 1.28400 1.77500 -0.57600 1.000 H51 H 1.06400 0.89100 0.95400 1.000 H52 H 2.70400 -0.66100 -0.74200 1.000 H53 H -6.79500 1.71800 -1.62300 1.000