# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CZO' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 1.48300 -1.86200 1.69300 1.000 C1 C 1.77300 -1.84400 0.25300 1.000 C2 C 1.02800 -2.99100 -0.43200 1.000 C3 C 1.39400 -4.31300 0.24700 1.000 O4 O -0.38000 -2.77500 -0.32700 1.000 C5 C 1.31400 -0.51100 -0.34200 1.000 N6 N -0.13600 -0.32000 -0.10700 1.000 N7 N 1.98800 0.60400 0.33500 1.000 C8 C 1.09800 1.58500 0.58600 1.000 O9 O 1.34200 2.64200 1.12800 1.000 C10 C -0.25800 1.14600 0.07600 1.000 C11 C 3.40900 0.64300 0.68700 1.000 C12 C 4.19200 1.24400 -0.45300 1.000 O13 O 3.62100 1.60200 -1.45500 1.000 C14 C -1.34300 1.46600 1.10600 1.000 C15 C -2.68400 1.02800 0.57500 1.000 C16 C -3.14300 -0.25100 0.83000 1.000 C17 C -3.45500 1.90800 -0.16200 1.000 C18 C -4.37200 -0.65500 0.34400 1.000 C19 C -4.68500 1.50900 -0.65000 1.000 C20 C -5.14500 0.22500 -0.40000 1.000 O21 O -6.35400 -0.17000 -0.87900 1.000 O22 O 1.59300 -0.47700 -1.74300 1.000 O23 O 5.52300 1.38000 -0.35400 1.000 H24 H 2.01300 -1.15400 2.17800 1.000 H25 H 0.49500 -1.75500 1.86500 1.000 H26 H 2.84500 -1.96100 0.09600 1.000 H27 H 1.31200 -3.03200 -1.48400 1.000 H28 H 0.86300 -5.13100 -0.24100 1.000 H29 H 2.46800 -4.47800 0.16600 1.000 H30 H 1.11000 -4.27200 1.29800 1.000 H31 H -0.91600 -3.46600 -0.74000 1.000 H32 H -0.67500 -0.63200 -0.90000 1.000 H33 H -0.48100 1.63000 -0.87500 1.000 H34 H 3.54600 1.25000 1.58100 1.000 H35 H 3.76500 -0.37000 0.87700 1.000 H36 H -1.13000 0.93700 2.03500 1.000 H37 H -1.36000 2.53900 1.29400 1.000 H38 H -2.54100 -0.93500 1.40900 1.000 H39 H -3.09600 2.90800 -0.35600 1.000 H40 H -4.73000 -1.65400 0.54300 1.000 H41 H -5.28700 2.19700 -1.22400 1.000 H42 H -7.09100 0.00200 -0.27800 1.000 H43 H 5.98200 1.77100 -1.11000 1.000 H44 H 1.32400 0.34400 -2.17800 1.000