# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J2Z' 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 -4.49200 -1.57100 0.03400 1.000 C1 C -3.71200 -0.65900 0.17100 1.000 C2 C -4.04300 0.82700 0.25600 1.000 O3 O -4.76800 1.23500 -0.90500 1.000 C4 C -2.68600 1.58000 0.32800 1.000 C5 C -1.71700 0.58100 -0.31500 1.000 C6 C -2.22200 -0.75800 0.30000 1.000 C7 C -1.84400 -0.81100 1.78100 1.000 C8 C -0.26300 0.71400 0.09300 1.000 C9 C 0.49900 -0.42600 -0.59500 1.000 C10 C -0.02700 -1.78700 -0.16300 1.000 C11 C -1.53800 -1.89800 -0.42300 1.000 C12 C 0.34000 2.03600 -0.38200 1.000 C13 C 1.73700 2.16900 0.22400 1.000 C14 C 2.54100 0.91100 0.02300 1.000 C15 C 1.97300 -0.29000 -0.34700 1.000 C16 C 3.91300 0.98600 0.22500 1.000 C17 C 4.71000 -0.13400 0.06500 1.000 O18 O 6.05200 -0.05000 0.26400 1.000 C19 C 4.13400 -1.34200 -0.29900 1.000 C20 C 2.77300 -1.41400 -0.50200 1.000 H21 H -4.62900 1.02900 1.15300 1.000 H22 H -5.62600 0.79900 -1.00700 1.000 H23 H -2.72600 2.50500 -0.24700 1.000 H24 H -2.40800 1.77900 1.36300 1.000 H25 H -1.82300 0.58100 -1.40000 1.000 H26 H -2.28700 -1.69700 2.23700 1.000 H27 H -0.75900 -0.85700 1.87800 1.000 H28 H -2.21600 0.08100 2.28400 1.000 H29 H -0.17100 0.62300 1.17500 1.000 H30 H 0.34300 -0.33200 -1.66900 1.000 H31 H 0.49400 -2.56700 -0.71900 1.000 H32 H 0.15500 -1.92200 0.90300 1.000 H33 H -1.91600 -2.85100 -0.05100 1.000 H34 H -1.72200 -1.82000 -1.49500 1.000 H35 H 0.41000 2.03900 -1.47000 1.000 H36 H -0.28500 2.86500 -0.05100 1.000 H37 H 2.25400 3.00300 -0.25000 1.000 H38 H 1.64500 2.36700 1.29200 1.000 H39 H 4.36200 1.92600 0.51000 1.000 H40 H 6.32700 -0.22900 1.17400 1.000 H41 H 4.74800 -2.22200 -0.42200 1.000 H42 H 2.32400 -2.35400 -0.78600 1.000