# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CGE' 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 1.10400 -1.65700 0.51500 1.000 N1 N -0.55900 0.01000 -0.08600 1.000 O2 O 0.49400 -1.86200 1.53800 1.000 Cl3 Cl 3.53300 -0.30300 -1.62100 1.000 C4 C 0.83500 -0.41000 -0.28600 1.000 C5 C 2.23700 -3.71400 0.92000 1.000 C6 C 3.45900 2.70500 1.00500 1.000 C7 C 2.20100 2.58400 1.56500 1.000 C8 C -5.19200 -0.76800 0.05000 1.000 C9 C 3.86800 1.81900 0.02600 1.000 C10 C 1.35200 1.57600 1.14700 1.000 C11 C -4.02600 -1.39900 -0.06600 1.000 C12 C -2.16900 1.82900 -0.37700 1.000 C13 C -0.87600 1.19200 -0.90000 1.000 C14 C -1.48600 -1.09500 -0.36500 1.000 O15 O 2.02600 -2.53800 0.09600 1.000 S16 S -4.93300 0.96900 -0.03200 1.000 C17 C 3.01900 0.81000 -0.39200 1.000 C18 C -2.91200 -0.58100 -0.21800 1.000 C19 C -3.20300 0.73500 -0.22400 1.000 C20 C 1.76000 0.68900 0.16900 1.000 H21 H 1.00500 -0.61300 -1.34300 1.000 H22 H 3.00500 -4.34200 0.46900 1.000 H23 H 2.55700 -3.40800 1.91600 1.000 H24 H 1.30600 -4.27700 0.99500 1.000 H25 H 4.12000 3.49600 1.32900 1.000 H26 H 1.88100 3.27700 2.32900 1.000 H27 H -6.15000 -1.24900 0.17500 1.000 H28 H 4.85100 1.91400 -0.41200 1.000 H29 H 0.36900 1.48200 1.58500 1.000 H30 H -3.95100 -2.47600 -0.04200 1.000 H31 H -1.98300 2.29900 0.58900 1.000 H32 H -2.52400 2.57600 -1.08800 1.000 H33 H -0.06000 1.91200 -0.83000 1.000 H34 H -1.01100 0.89300 -1.93900 1.000 H35 H -1.33000 -1.45500 -1.38200 1.000 H36 H -1.31400 -1.90500 0.34400 1.000