# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CZY' 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 -2.76000 -1.13000 -0.13300 1.000 C1 C -1.93000 0.00300 -0.24500 1.000 N2 N -4.69000 -2.16900 0.22400 1.000 C3 C 1.69100 0.68200 -0.40200 1.000 C4 C 3.81500 1.17500 0.58800 1.000 C5 C 3.50900 -0.85700 -0.64000 1.000 C6 C 2.19500 -0.50800 -0.89100 1.000 C7 C 5.75000 -0.39700 0.37500 1.000 C8 C 0.13700 1.64000 -2.08000 1.000 C9 C -2.56400 -2.52100 -0.27000 1.000 Cl10 Cl -4.38000 2.93400 0.50200 1.000 C11 C -3.74700 1.33700 0.25400 1.000 N12 N -4.56200 0.31000 0.36300 1.000 C13 C -4.11800 -0.93300 0.18100 1.000 C14 C -6.09600 -2.45500 0.51900 1.000 N15 N -3.70000 -3.12000 -0.05300 1.000 N16 N -2.46600 1.20100 -0.04500 1.000 N17 N -0.59100 -0.13000 -0.55700 1.000 C18 C 0.25700 1.06000 -0.66900 1.000 C19 C 4.31800 -0.01600 0.10000 1.000 F20 F 5.86000 -1.79100 0.42600 1.000 F21 F 6.56900 0.09800 -0.64700 1.000 F22 F 6.15200 0.14800 1.59900 1.000 C23 C 2.50000 1.52400 0.33800 1.000 H24 H 4.44700 1.83300 1.16600 1.000 H25 H 3.90300 -1.78800 -1.02200 1.000 H26 H 1.56200 -1.16600 -1.46800 1.000 H27 H -0.90000 1.91300 -2.27400 1.000 H28 H 0.76700 2.52500 -2.16400 1.000 H29 H 0.45800 0.89400 -2.80800 1.000 H30 H -1.63100 -3.00600 -0.51400 1.000 H31 H -6.22300 -2.58600 1.59400 1.000 H32 H -6.71500 -1.62500 0.17900 1.000 H33 H -6.39800 -3.36700 0.00400 1.000 H34 H -0.21100 -1.01100 -0.70100 1.000 H35 H -0.06500 1.80500 0.05800 1.000 H36 H 2.10700 2.45400 0.72000 1.000