# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CRZ' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -0.00000 0.08900 5.78900 1.000 C1 C -0.00000 0.38400 4.48000 1.000 O2 O 0.00000 1.53700 4.12100 1.000 C3 C -0.00000 -0.72300 3.45800 1.000 C4 C -0.00000 -0.11900 2.05200 1.000 C5 C -0.00000 -1.24400 1.01400 1.000 N6 N -0.00000 -0.66600 -0.33100 1.000 C7 C -1.13500 -0.35900 -1.06000 1.000 C8 C -2.49100 -0.47500 -0.77400 1.000 C9 C -0.73700 0.17600 -2.29400 1.000 C10 C -1.69400 0.57600 -3.22200 1.000 C11 C -3.03400 0.44800 -2.92300 1.000 C12 C -3.42900 -0.07600 -1.70200 1.000 C13 C 0.73700 0.17600 -2.29400 1.000 C14 C 1.13500 -0.35400 -1.05700 1.000 C15 C 2.49100 -0.47600 -0.77400 1.000 C16 C 1.69500 0.57600 -3.22200 1.000 C17 C 3.03400 0.44700 -2.92300 1.000 C18 C 3.42900 -0.07600 -1.70200 1.000 H19 H -0.00000 0.79900 6.44500 1.000 H20 H -0.89000 -1.33800 3.58900 1.000 H21 H 0.88900 -1.33800 3.58900 1.000 H22 H 0.89000 0.49500 1.92100 1.000 H23 H -0.89000 0.49500 1.92100 1.000 H24 H -0.89000 -1.85900 1.14600 1.000 H25 H 0.88900 -1.85900 1.14600 1.000 H26 H -2.81000 -0.88200 0.17300 1.000 H27 H -1.38900 0.98600 -4.17400 1.000 H28 H -3.77800 0.75800 -3.64200 1.000 H29 H -4.48100 -0.17100 -1.47600 1.000 H30 H 2.81000 -0.88300 0.17400 1.000 H31 H 1.38900 0.98500 -4.17400 1.000 H32 H 3.77800 0.75700 -3.64100 1.000 H33 H 4.48100 -0.17300 -1.47600 1.000