# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JZR' 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 0.78800 0.56000 -0.28000 1.000 O1 O -0.50700 0.95000 0.18300 1.000 C2 C 1.83200 1.56200 0.22000 1.000 O3 O 1.55400 2.85300 -0.32600 1.000 C4 C 3.22300 1.10600 -0.23000 1.000 O5 O 4.21100 1.99500 0.29400 1.000 C6 C 3.47800 -0.31000 0.29600 1.000 O7 O 4.74400 -0.77500 -0.17800 1.000 C8 C 2.37100 -1.24000 -0.20700 1.000 O9 O 1.10200 -0.74100 0.22000 1.000 C10 C 2.58500 -2.64400 0.36300 1.000 O11 O 1.62200 -3.53800 -0.19700 1.000 C12 C -1.57200 0.14200 -0.32200 1.000 C13 C -2.90400 0.64700 0.23600 1.000 C14 C -4.04400 -0.21800 -0.30500 1.000 C15 C -5.37600 0.28700 0.25300 1.000 C16 C -6.51600 -0.57800 -0.28800 1.000 C17 C -7.84800 -0.07300 0.27100 1.000 H18 H 0.79400 0.54200 -1.37000 1.000 H19 H 1.79800 1.61200 1.30800 1.000 H20 H 0.68500 3.20300 -0.08500 1.000 H21 H 3.27300 1.10600 -1.31900 1.000 H22 H 4.10600 2.91300 0.00700 1.000 H23 H 3.47900 -0.29900 1.38600 1.000 H24 H 5.49200 -0.22900 0.10000 1.000 H25 H 2.39800 -1.28200 -1.29600 1.000 H26 H 3.58900 -2.98800 0.11300 1.000 H27 H 2.47000 -2.61800 1.44700 1.000 H28 H 1.69800 -4.44800 0.12000 1.000 H29 H -1.58800 0.20100 -1.41100 1.000 H30 H -1.41900 -0.89300 -0.01700 1.000 H31 H -2.88700 0.58700 1.32400 1.000 H32 H -3.05600 1.68200 -0.06900 1.000 H33 H -4.06000 -0.15900 -1.39300 1.000 H34 H -3.89100 -1.25300 0.00000 1.000 H35 H -5.36000 0.22800 1.34200 1.000 H36 H -5.52900 1.32200 -0.05200 1.000 H37 H -6.53300 -0.51800 -1.37600 1.000 H38 H -6.36400 -1.61300 0.01800 1.000 H39 H -8.66100 -0.68900 -0.11500 1.000 H40 H -7.83200 -0.13200 1.35900 1.000 H41 H -8.00100 0.96200 -0.03400 1.000