# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C66' 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 2.66300 -1.42600 -0.50400 1.000 C1 C 2.18200 -0.00800 -0.75600 1.000 O2 O 2.48400 0.90800 0.01400 1.000 C3 C 0.85900 1.48400 -2.25200 1.000 C4 C -0.08700 1.88400 -1.13600 1.000 O5 O -0.66000 1.10700 -0.38300 1.000 O6 O -0.27600 3.22900 -1.09000 1.000 N7 N 1.38300 0.18900 -1.89800 1.000 C8 C 1.03200 -0.91200 -2.80400 1.000 C9 C -0.26000 -1.59800 -2.39200 1.000 N10 N -0.59600 -2.69100 -3.26500 1.000 N11 N 3.43200 -1.47500 0.70600 1.000 C12 C 4.83700 -1.27300 0.71500 1.000 N13 N 5.51400 -1.33600 1.92000 1.000 C14 C 4.88200 -1.57600 3.03900 1.000 C15 C 3.41200 -1.79300 3.07200 1.000 C16 C 2.77800 -1.73000 1.90300 1.000 O17 O 5.44900 -1.04600 -0.33000 1.000 N18 N 5.57400 -1.63400 4.22600 1.000 C19 C 1.95900 2.53400 -2.41300 1.000 C20 C 2.99800 2.21100 -3.49400 1.000 C21 C 4.11500 3.25700 -3.59200 1.000 C22 C 5.11500 2.96000 -4.71100 1.000 N23 N 6.14400 3.98800 -4.80900 1.000 H24 H 1.81200 -2.10000 -0.38200 1.000 H25 H 3.31000 -1.75900 -1.32000 1.000 H26 H 0.28400 1.34000 -3.17100 1.000 H27 H -0.90800 3.54000 -0.40800 1.000 H28 H 1.86300 -1.62400 -2.78100 1.000 H29 H 0.95800 -0.49700 -3.81400 1.000 H30 H -1.10300 -0.90100 -2.40100 1.000 H31 H -0.16100 -2.01200 -1.38300 1.000 H32 H -0.73900 -3.60700 -2.87200 1.000 H33 H -0.48600 -2.57600 -4.26000 1.000 H34 H 2.90700 -1.99100 4.00800 1.000 H35 H 1.70600 -1.87600 1.83600 1.000 H36 H 5.88700 -0.78200 4.62500 1.000 H37 H 5.73100 -2.52500 4.63100 1.000 H38 H 1.50400 3.50300 -2.65700 1.000 H39 H 2.47500 2.67600 -1.45500 1.000 H40 H 2.47700 2.15600 -4.45800 1.000 H41 H 3.42400 1.21800 -3.31200 1.000 H42 H 4.65100 3.32700 -2.63800 1.000 H43 H 3.67000 4.24200 -3.77900 1.000 H44 H 5.59100 1.98800 -4.54100 1.000 H45 H 4.58000 2.89900 -5.66500 1.000 H46 H 5.85900 4.92500 -4.99900 1.000 H47 H 7.09600 3.69600 -4.88600 1.000