# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JJY' 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 -3.62100 1.03600 -0.41900 1.000 C1 C 0.00000 -1.09200 -0.00200 1.000 O2 O 2.54800 -2.27900 0.13000 1.000 C3 C 2.48600 -1.08600 -0.07300 1.000 C4 C 3.73100 -0.27500 -0.37000 1.000 C5 C 3.62000 1.03600 0.42100 1.000 C6 C 2.42800 1.83900 -0.09100 1.000 C7 C 1.16000 1.02600 -0.04100 1.000 N8 N 0.00000 1.65700 -0.00000 1.000 C9 C -1.16000 1.02600 0.03900 1.000 C10 C -2.42800 1.83800 0.09100 1.000 C11 C -3.73000 -0.27500 0.37200 1.000 C12 C -2.48600 -1.08600 0.07300 1.000 O13 O -2.54800 -2.28000 -0.12900 1.000 C14 C -1.19700 -0.37100 0.03700 1.000 C15 C 1.19700 -0.37100 -0.04000 1.000 H16 H -4.53300 1.61700 -0.28700 1.000 H17 H -3.48300 0.81200 -1.47700 1.000 H18 H 0.00000 -2.17200 -0.00200 1.000 H19 H 4.61700 -0.82500 -0.05300 1.000 H20 H 3.78800 -0.06000 -1.43700 1.000 H21 H 3.48100 0.81200 1.47800 1.000 H22 H 4.53300 1.61800 0.28900 1.000 H23 H 2.30500 2.72900 0.52600 1.000 H24 H 2.61600 2.14100 -1.12100 1.000 H25 H -2.30600 2.72900 -0.52600 1.000 H26 H -2.61500 2.14200 1.12100 1.000 H27 H -3.78600 -0.06000 1.43900 1.000 H28 H -4.61600 -0.82500 0.05600 1.000