# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JIM' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -3.70400 0.13400 0.38000 1.000 C1 C -2.48100 0.75500 -0.02100 1.000 C2 C -1.31700 -0.20700 0.22300 1.000 C3 C 0.00300 0.50100 -0.08800 1.000 O4 O 1.11200 -0.37000 0.25600 1.000 C5 C 2.34900 0.10500 0.04200 1.000 O6 O 2.50000 1.21200 -0.41800 1.000 O7 O -1.45700 -1.34900 -0.62400 1.000 C8 C 3.55000 -0.74300 0.37400 1.000 H9 H -4.48700 0.68800 0.25300 1.000 H10 H -2.53100 1.00400 -1.08100 1.000 H11 H -2.32900 1.66500 0.55900 1.000 H12 H -1.32100 -0.52500 1.26600 1.000 H13 H 0.04500 0.74100 -1.15100 1.000 H14 H 0.06900 1.42000 0.49400 1.000 H15 H -1.46100 -1.14000 -1.56800 1.000 H16 H 3.82600 -1.34000 -0.49500 1.000 H17 H 4.38400 -0.09900 0.65200 1.000 H18 H 3.30900 -1.40400 1.20700 1.000