# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CRE' 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 0.34500 -1.66600 -1.08100 1.000 C1 C -0.40200 -1.39700 0.21600 1.000 C2 C -1.51700 -0.40900 0.00400 1.000 C3 C -2.06500 -0.18500 -1.38400 1.000 C4 C -2.03200 0.25700 1.00700 1.000 C5 C -1.56600 0.06300 2.42300 1.000 C6 C -0.33100 0.93000 2.70000 1.000 C7 C 0.81700 0.35600 1.90400 1.000 C8 C 1.79900 -0.57700 2.55800 1.000 C9 C 0.94300 0.69200 0.64800 1.000 C10 C 1.98700 0.04300 -0.21900 1.000 C11 C 1.29400 -0.53700 -1.45400 1.000 C12 C 0.51500 0.55400 -2.14000 1.000 C13 C -0.28800 0.24300 -3.37700 1.000 C14 C 0.53500 1.77400 -1.66200 1.000 H15 H -0.37800 -1.79700 -1.88500 1.000 H16 H 0.91900 -2.58700 -0.97200 1.000 H17 H -0.82000 -2.33200 0.58900 1.000 H18 H 0.29300 -0.99800 0.95400 1.000 H19 H -1.88400 -1.07000 -1.99400 1.000 H20 H -3.13800 0.00200 -1.32500 1.000 H21 H -1.57100 0.67400 -1.83600 1.000 H22 H -2.82400 0.97200 0.80400 1.000 H23 H -2.36500 0.34600 3.10800 1.000 H24 H -1.31300 -0.98400 2.58000 1.000 H25 H -0.52100 1.95600 2.38600 1.000 H26 H -0.09200 0.90600 3.76300 1.000 H27 H 2.78400 -0.11100 2.58100 1.000 H28 H 1.47500 -0.79000 3.57700 1.000 H29 H 1.84900 -1.50700 1.99100 1.000 H30 H 0.29500 1.45100 0.22800 1.000 H31 H 2.48000 -0.75400 0.33400 1.000 H32 H 2.72200 0.78600 -0.52700 1.000 H33 H 2.05100 -0.91900 -2.13900 1.000 H34 H -0.86000 1.12400 -3.67000 1.000 H35 H 0.38500 -0.03800 -4.18600 1.000 H36 H -0.97000 -0.58000 -3.16900 1.000 H37 H 1.21200 2.02800 -0.86000 1.000 H38 H -0.12500 2.52400 -2.06900 1.000