# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CZ8' 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 0.97000 2.29800 -0.36300 1.000 N1 N -0.46000 0.34300 -0.22000 1.000 O2 O 0.17300 2.81300 0.39300 1.000 C3 C 0.76200 0.87800 -0.82400 1.000 C4 C 1.95800 0.02300 -0.40000 1.000 C5 C -6.22300 -2.93800 1.39800 1.000 O6 O -1.73000 1.29400 -1.77400 1.000 O7 O -6.21800 -0.47700 -0.94500 1.000 O8 O -3.99100 0.68500 -2.02600 1.000 O9 O 6.20800 -4.53500 0.58600 1.000 O10 O 3.72700 3.16700 1.40000 1.000 O11 O 3.55400 5.61800 1.51200 1.000 C12 C 4.01000 -3.72600 1.00500 1.000 C13 C 5.19500 -3.04800 -0.97100 1.000 C14 C 2.93200 -2.95200 0.62000 1.000 C15 C 4.11500 -2.27600 -1.35100 1.000 C16 C -6.32000 -1.42300 1.58800 1.000 C17 C 1.80600 -1.38600 -0.97500 1.000 C18 C 2.24200 4.37600 -0.34500 1.000 C19 C -3.94600 -0.55700 1.78200 1.000 C20 C -2.69500 -0.78000 0.93700 1.000 N21 N 2.03900 2.99700 -0.79300 1.000 C22 C -1.65500 0.57000 -0.80000 1.000 C23 C -5.18900 -0.39400 -0.30800 1.000 C24 C -3.94400 0.13600 -0.94500 1.000 B25 B 3.20500 4.38700 0.89500 1.000 C26 C 5.14600 -3.77500 0.21000 1.000 C27 C 2.98400 -2.22800 -0.55700 1.000 N28 N -5.15100 -0.78000 0.98300 1.000 N29 N -2.76700 -0.00500 -0.30200 1.000 H30 H -0.41000 -0.17600 0.59900 1.000 H31 H 0.66900 0.85900 -1.91000 1.000 H32 H 2.87700 0.47200 -0.77600 1.000 H33 H 1.99800 -0.03000 0.68800 1.000 H34 H -6.19100 -3.17000 0.33400 1.000 H35 H -5.31700 -3.30700 1.87800 1.000 H36 H -7.09300 -3.41700 1.84800 1.000 H37 H 6.17800 -5.44400 0.25700 1.000 H38 H 4.31000 3.27400 2.16400 1.000 H39 H 4.15100 5.52400 2.26700 1.000 H40 H 3.97000 -4.28800 1.92600 1.000 H41 H 6.07800 -3.08500 -1.59200 1.000 H42 H 2.04800 -2.91300 1.23900 1.000 H43 H 4.15300 -1.71000 -2.27000 1.000 H44 H -7.22700 -1.05400 1.10800 1.000 H45 H -6.35300 -1.19100 2.65200 1.000 H46 H 0.88700 -1.83500 -0.59800 1.000 H47 H 1.76500 -1.33300 -2.06300 1.000 H48 H 2.68300 4.96000 -1.15300 1.000 H49 H 1.28300 4.81100 -0.06400 1.000 H50 H -3.94000 -1.25000 2.62400 1.000 H51 H -3.94800 0.46600 2.15900 1.000 H52 H -1.81700 -0.47100 1.50500 1.000 H53 H -2.61000 -1.83900 0.69300 1.000 H54 H 2.67400 2.58600 -1.40100 1.000