# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CEF' 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 -3.47200 1.72900 1.00000 1.000 C1 C -4.72800 0.41000 0.91500 1.000 C2 C -4.43700 -0.38800 -0.34100 1.000 C3 C -5.43100 -0.78600 -1.12900 1.000 C4 C -3.04600 -0.71600 -0.67800 1.000 C5 C -2.83500 -1.72900 -1.74600 1.000 O6 O -3.78200 -2.33300 -2.20500 1.000 O7 O -1.59300 -1.97500 -2.20400 1.000 N8 N -2.00200 -0.21700 -0.14300 1.000 C9 C -1.93300 0.76600 0.92700 1.000 C10 C -0.75700 1.71000 0.67200 1.000 C11 C -0.59400 2.63800 1.84900 1.000 O12 O 0.44000 2.64400 2.47400 1.000 N13 N 0.46800 0.92700 0.49400 1.000 C14 C 1.49600 1.43600 -0.21400 1.000 O15 O 1.44100 2.57600 -0.63200 1.000 C16 C 2.69300 0.60400 -0.48400 1.000 N17 N 3.63700 1.05500 -1.26100 1.000 O18 O 3.57600 2.38100 -1.75300 1.000 C19 C 4.67600 2.74000 -2.59200 1.000 C20 C 2.81500 -0.73600 0.12800 1.000 C21 C 3.93400 -1.48000 0.02000 1.000 S22 S 3.67500 -2.99500 0.88200 1.000 C23 C 2.05100 -2.47500 1.31700 1.000 N24 N 1.15000 -3.21200 2.06700 1.000 N25 N 1.82900 -1.29300 0.83200 1.000 H26 H -4.65200 -0.23400 1.79200 1.000 H27 H -5.72500 0.84700 0.85700 1.000 H28 H -6.45500 -0.67300 -0.80500 1.000 H29 H -5.21400 -1.22400 -2.09200 1.000 H30 H -1.50600 -2.64100 -2.89900 1.000 H31 H -1.78300 0.25400 1.87800 1.000 H32 H -0.94800 2.29500 -0.22800 1.000 H33 H -1.40100 3.29700 2.13300 1.000 H34 H 0.54000 0.04300 0.88600 1.000 H35 H 5.60600 2.64700 -2.03200 1.000 H36 H 4.70500 2.07700 -3.45700 1.000 H37 H 4.55600 3.77000 -2.92800 1.000 H38 H 4.83400 -1.19600 -0.50600 1.000 H39 H 1.39800 -4.09000 2.39700 1.000 H40 H 0.27100 -2.85000 2.26300 1.000