# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0C7' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl0 Cl 6.60200 0.90000 -0.81100 1.000 C1 C 5.66600 -0.39600 -0.13400 1.000 C2 C 6.20300 -1.66700 -0.05000 1.000 C3 C 5.45700 -2.69900 0.48900 1.000 C4 C 4.17400 -2.46400 0.94600 1.000 C5 C 3.63100 -1.19600 0.86600 1.000 C6 C 4.37800 -0.15500 0.33000 1.000 N7 N 3.83200 1.12900 0.24700 1.000 C8 C 2.45900 1.29400 0.14900 1.000 C9 C 1.89500 2.57100 0.16900 1.000 C10 C 0.52200 2.68800 0.06900 1.000 N11 N -0.21400 1.59200 -0.04300 1.000 C12 C 0.34800 0.39200 -0.06000 1.000 N13 N -0.45700 -0.72900 -0.17900 1.000 C14 C -1.84700 -0.59700 -0.14400 1.000 C15 C -2.63700 -1.35200 -1.00400 1.000 C16 C -4.00800 -1.22500 -0.97200 1.000 C17 C -4.60400 -0.33700 -0.07500 1.000 C18 C -6.07600 -0.19800 -0.03800 1.000 N19 N -6.78900 0.62400 0.77200 1.000 N20 N -8.13500 0.39800 0.43500 1.000 N21 N -8.14300 -0.49000 -0.49800 1.000 N22 N -6.94300 -0.84400 -0.78900 1.000 C23 C -3.80900 0.42000 0.78700 1.000 C24 C -2.43800 0.28400 0.75400 1.000 N25 N 1.66000 0.23800 0.02900 1.000 H26 H 7.20500 -1.85400 -0.40600 1.000 H27 H 5.87900 -3.69100 0.55400 1.000 H28 H 3.59300 -3.27300 1.36300 1.000 H29 H 2.62800 -1.01400 1.22300 1.000 H30 H 4.41400 1.90500 0.25900 1.000 H31 H 2.51900 3.44900 0.26200 1.000 H32 H 0.05500 3.66100 0.08100 1.000 H33 H -0.05600 -1.60500 -0.28600 1.000 H34 H -2.17500 -2.03900 -1.69800 1.000 H35 H -4.62100 -1.81100 -1.64000 1.000 H36 H -6.44400 1.23700 1.44100 1.000 H37 H -4.26700 1.10400 1.48500 1.000 H38 H -1.82200 0.86900 1.42100 1.000