# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CEW' 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 -2.55600 -1.50100 0.62400 1.000 C1 C -4.13000 -2.08900 -0.07200 1.000 C2 C -5.07400 -0.93100 -0.21900 1.000 C3 C -6.54500 -1.24800 -0.30100 1.000 C4 C -4.72900 0.33400 -0.28200 1.000 C5 C -5.82700 1.30500 -0.44500 1.000 O6 O -6.96300 0.91300 -0.62600 1.000 O7 O -5.57100 2.62700 -0.39500 1.000 N8 N -3.44600 0.86000 -0.21000 1.000 C9 C -2.26600 -0.00200 -0.37100 1.000 C10 C -1.01700 0.72400 0.13300 1.000 C11 C -1.21100 1.11500 1.57600 1.000 O12 O -0.45800 0.69600 2.42100 1.000 N13 N 0.14300 -0.16300 0.02000 1.000 C14 C 1.38100 0.35700 -0.08900 1.000 O15 O 1.53600 1.56300 -0.09300 1.000 C16 C 2.55500 -0.54000 -0.20400 1.000 N17 N 2.38300 -1.83300 -0.29500 1.000 O18 O 3.50500 -2.69700 -0.31700 1.000 C19 C 3.17000 -4.08200 -0.41900 1.000 C20 C 3.91300 0.02300 -0.21700 1.000 C21 C 4.91700 -0.63100 0.37200 1.000 S22 S 6.38500 0.33600 0.15900 1.000 C23 C 5.55900 1.66900 -0.76900 1.000 N24 N 5.66700 2.94400 -0.04700 1.000 N25 N 4.16000 1.23100 -0.84300 1.000 H26 H -3.95000 -2.53800 -1.04900 1.000 H27 H -4.56700 -2.83200 0.59500 1.000 H28 H -6.68800 -2.32700 -0.23700 1.000 H29 H -7.06800 -0.76200 0.52200 1.000 H30 H -6.94200 -0.88500 -1.24900 1.000 H31 H -6.32300 3.22500 -0.50800 1.000 H32 H -3.32600 1.81000 -0.05200 1.000 H33 H -2.14200 -0.27100 -1.42000 1.000 H34 H -0.85000 1.61900 -0.46600 1.000 H35 H -2.02400 1.77000 1.85300 1.000 H36 H 0.02000 -1.12500 0.02300 1.000 H37 H 2.55800 -4.37200 0.43500 1.000 H38 H 2.61300 -4.25500 -1.34000 1.000 H39 H 4.08300 -4.67700 -0.43000 1.000 H40 H 4.84700 -1.57900 0.88600 1.000 H41 H 5.98300 1.75900 -1.76900 1.000 H42 H 6.63300 3.21700 0.06200 1.000 H43 H 5.13800 3.66800 -0.51000 1.000 H44 H 3.46800 1.74500 -1.28900 1.000