# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CCZ' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P -1.09700 -0.27000 0.44800 1.000 C1 C 5.36300 0.28800 -0.74500 1.000 N2 N 5.97600 -0.68900 -1.34900 1.000 C3 C 4.03800 0.05900 -0.12300 1.000 N4 N 5.94600 1.53500 -0.68400 1.000 C5 C 3.37700 1.10500 0.52000 1.000 C6 C 2.14300 0.88600 1.09800 1.000 C7 C 1.56100 -0.36800 1.03900 1.000 C8 C 2.21300 -1.40900 0.40300 1.000 C9 C 3.44500 -1.20100 -0.18300 1.000 C10 C 0.21300 -0.60000 1.67200 1.000 C11 C -3.58000 -0.05600 0.35400 1.000 C12 C -4.02500 1.25800 0.30300 1.000 C13 C -5.08500 1.59500 -0.51600 1.000 C14 C -5.70300 0.62600 -1.28400 1.000 C15 C -5.26100 -0.68300 -1.23500 1.000 C16 C -4.19700 -1.02500 -0.42300 1.000 O17 O -0.92900 1.09600 -0.09800 1.000 O18 O -2.53700 -0.39000 1.15800 1.000 O19 O -0.99700 -1.34200 -0.74800 1.000 H20 H 6.84300 -0.53900 -1.75600 1.000 H21 H 6.81400 1.68400 -1.09100 1.000 H22 H 5.49000 2.26200 -0.23400 1.000 H23 H 3.82900 2.08500 0.56700 1.000 H24 H 1.63000 1.69500 1.59600 1.000 H25 H 1.75400 -2.38600 0.36100 1.000 H26 H 3.95000 -2.01400 -0.68300 1.000 H27 H 0.09200 0.06800 2.52400 1.000 H28 H 0.14400 -1.63500 2.00800 1.000 H29 H -3.54300 2.01500 0.90400 1.000 H30 H -5.43200 2.61700 -0.55500 1.000 H31 H -6.53200 0.89200 -1.92300 1.000 H32 H -5.74500 -1.43900 -1.83600 1.000 H33 H -3.85000 -2.04700 -0.38900 1.000 H34 H -1.09900 -2.26000 -0.46300 1.000