# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JKE' 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 0.62800 2.11300 0.03100 1.000 C1 C 1.46000 -0.81300 0.00500 1.000 C2 C 0.00800 -0.56700 0.00500 1.000 C3 C -1.85900 0.96600 0.01500 1.000 O4 O 2.23500 0.12300 0.01500 1.000 C5 C -2.24400 -1.40300 -0.01300 1.000 O6 O 1.92900 -2.07600 -0.00500 1.000 C7 C -0.48600 0.74800 0.01600 1.000 C8 C -0.88700 -1.64000 -0.01200 1.000 C9 C -2.72900 -0.10400 0.00400 1.000 H10 H 0.78700 2.31600 -1.35500 1.000 H11 H -2.24500 1.97500 0.02300 1.000 H12 H -2.93400 -2.23300 -0.02600 1.000 H13 H -0.51600 -2.65400 -0.02500 1.000 H14 H -3.79400 0.07100 0.00300 1.000 H15 H 2.89000 -2.18800 -0.00400 1.000