# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JZC' 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 -1.34800 2.93400 -0.07300 1.000 N1 N 0.68300 -1.31400 1.03400 1.000 O2 O 2.21800 1.69400 -1.93900 1.000 C3 C -1.57800 2.58600 1.24900 1.000 N4 N -4.06400 -1.30200 0.07500 1.000 O5 O 2.83000 0.68500 -0.05200 1.000 C6 C -0.63400 1.84700 1.95600 1.000 O7 O -2.73000 2.96800 1.85700 1.000 C8 C 0.52900 1.45600 1.35300 1.000 O9 O 0.05400 2.87600 -1.99000 1.000 C10 C 0.77200 1.78800 0.01800 1.000 O11 O -0.59300 -0.70000 1.06200 1.000 C12 C -0.17700 2.53900 -0.69700 1.000 O13 O -2.97600 0.35600 1.07100 1.000 C14 C 1.54800 0.67200 2.13800 1.000 C15 C 2.00800 1.34900 -0.65200 1.000 C16 C 1.70900 -0.69800 1.53000 1.000 C17 C 3.03400 -1.33200 1.50400 1.000 C18 C 3.41900 1.20500 -2.58400 1.000 C19 C 4.46500 0.83900 -1.53100 1.000 C20 C 4.58000 -0.66200 -1.43900 1.000 C21 C 5.19500 -1.20500 -0.41700 1.000 C22 C 5.30700 -2.70400 -0.31100 1.000 C23 C 3.18700 -2.53700 0.96300 1.000 C24 C 4.55000 -3.18100 0.93100 1.000 C25 C -1.63100 -1.49200 0.48100 1.000 C26 C -2.93800 -0.74600 0.56400 1.000 C27 C -5.34500 -0.58700 0.14900 1.000 C28 C -5.95500 -0.52100 -1.25400 1.000 C29 C -6.05700 -1.93600 -1.82900 1.000 C30 C -4.65800 -2.54600 -1.93800 1.000 C31 C -4.03200 -2.63300 -0.54700 1.000 H32 H -2.08400 3.50700 -0.61800 1.000 H33 H -0.82100 1.58200 2.98600 1.000 H34 H -3.45100 2.33000 1.77000 1.000 H35 H 0.51300 3.72000 -2.10100 1.000 H36 H 2.50500 1.19400 2.11400 1.000 H37 H 1.21400 0.57400 3.17000 1.000 H38 H 3.88500 -0.81700 1.92600 1.000 H39 H 3.17800 0.32200 -3.17700 1.000 H40 H 3.82000 1.97900 -3.23800 1.000 H41 H 5.42900 1.26100 -1.81300 1.000 H42 H 4.16100 1.24000 -0.56300 1.000 H43 H 4.16200 -1.28500 -2.21400 1.000 H44 H 5.62200 -0.57500 0.34900 1.000 H45 H 4.87500 -3.16500 -1.20000 1.000 H46 H 6.35600 -2.98600 -0.22800 1.000 H47 H 2.33700 -3.05700 0.54800 1.000 H48 H 4.43900 -4.26500 0.89600 1.000 H49 H 5.10600 -2.90100 1.82600 1.000 H50 H -1.39400 -1.69300 -0.56400 1.000 H51 H -1.71600 -2.43400 1.02200 1.000 H52 H -6.02300 -1.11900 0.81700 1.000 H53 H -5.17900 0.42300 0.52300 1.000 H54 H -6.95000 -0.07900 -1.19900 1.000 H55 H -5.32100 0.08800 -1.89800 1.000 H56 H -6.67100 -2.55100 -1.17100 1.000 H57 H -6.51300 -1.89500 -2.81800 1.000 H58 H -4.72900 -3.54500 -2.36800 1.000 H59 H -4.03600 -1.91800 -2.57500 1.000 H60 H -3.00000 -2.97200 -0.63200 1.000 H61 H -4.60100 -3.33500 0.06300 1.000