# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0SK' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 2.49500 2.92600 -0.11200 1.000 O1 O 3.51500 3.90400 -0.02400 1.000 C2 C 2.82200 1.56700 -0.05800 1.000 C3 C 1.83700 0.60400 -0.14300 1.000 S4 S 0.11300 0.98600 -0.31600 1.000 C5 C 4.14500 1.16300 0.07500 1.000 C6 C 4.45600 -0.18700 0.12600 1.000 C7 C 5.89600 -0.60800 0.27100 1.000 F8 F 6.26600 -1.38900 -0.82800 1.000 F9 F 6.71000 0.52800 0.33100 1.000 F10 F 6.04800 -1.35300 1.44500 1.000 C11 C 3.47700 -1.15100 0.04800 1.000 C12 C 2.13700 -0.77400 -0.09800 1.000 C13 C 1.06300 -1.76100 -0.18600 1.000 O14 O 1.42300 -2.92500 -0.12200 1.000 N15 N -0.23100 -1.58600 -0.32300 1.000 C16 C -0.88500 -0.43200 -0.39700 1.000 N17 N -2.24400 -0.36600 -0.54000 1.000 C18 C -3.04800 -1.59300 -0.61900 1.000 C19 C -4.15300 -1.52800 0.44100 1.000 C20 C -2.92600 0.93300 -0.61200 1.000 C21 C -4.03200 0.96900 0.44900 1.000 C22 C -4.95100 -0.23500 0.26100 1.000 O23 O -6.00900 -0.18800 1.22500 1.000 O24 O -5.52100 -0.19800 -1.05800 1.000 C25 C -6.80800 0.44300 -0.88600 1.000 C26 C -7.25000 -0.10400 0.49400 1.000 C27 C -8.21500 0.86800 1.17700 1.000 H28 H 1.56800 3.19800 -0.20500 1.000 H29 H 3.19200 4.81400 -0.06600 1.000 H30 H 4.93100 1.90100 0.13900 1.000 H31 H 3.74200 -2.19700 0.09000 1.000 H32 H -3.49700 -1.67300 -1.61000 1.000 H33 H -2.41300 -2.45900 -0.43300 1.000 H34 H -4.81700 -2.38500 0.32700 1.000 H35 H -3.70500 -1.54400 1.43400 1.000 H36 H -2.21100 1.73300 -0.42100 1.000 H37 H -3.36500 1.06200 -1.60100 1.000 H38 H -3.58400 0.93500 1.44200 1.000 H39 H -4.61000 1.88700 0.34100 1.000 H40 H -6.70300 1.52800 -0.86100 1.000 H41 H -7.50300 0.13800 -1.66800 1.000 H42 H -7.70300 -1.08900 0.39100 1.000 H43 H -7.75300 1.85300 1.24200 1.000 H44 H -9.13400 0.93600 0.59500 1.000 H45 H -8.44500 0.50800 2.17900 1.000