# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CP1' 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 -0.64500 0.83100 0.60100 1.000 C1 C 0.17600 0.08800 -0.42000 1.000 O2 O 1.15500 -0.53700 -0.07200 1.000 C3 C -1.28700 0.96700 -2.15700 1.000 C4 C -2.55400 0.15200 -2.20000 1.000 O5 O -2.55000 -0.99000 -1.80900 1.000 O6 O -3.68700 0.69700 -2.67100 1.000 N7 N -0.17600 0.11900 -1.72000 1.000 C8 C 0.55200 -0.69400 -2.69600 1.000 C9 C 1.72400 0.11100 -3.25900 1.000 N10 N 2.45400 -0.70500 -4.23800 1.000 C11 C 3.56000 0.12200 -4.73700 1.000 N12 N -0.13300 0.54300 1.94300 1.000 C13 C -0.62700 -0.49700 2.63900 1.000 N14 N -0.17500 -0.78500 3.85800 1.000 C15 C 0.76700 -0.04300 4.42400 1.000 C16 C 1.30200 1.05700 3.72400 1.000 C17 C 0.83700 1.33300 2.48200 1.000 O18 O -1.49500 -1.19400 2.14100 1.000 N19 N 1.22200 -0.34700 5.68600 1.000 H20 H -0.58100 1.90200 0.41000 1.000 H21 H -1.68500 0.51100 0.53300 1.000 H22 H -1.41000 1.79400 -1.45800 1.000 H23 H -1.07500 1.36000 -3.15200 1.000 H24 H -4.50000 0.17400 -2.69800 1.000 H25 H -0.11800 -0.97500 -3.50800 1.000 H26 H 0.92900 -1.59400 -2.21000 1.000 H27 H 2.39500 0.39200 -2.44700 1.000 H28 H 1.34600 1.01000 -3.74600 1.000 H29 H 1.82900 -0.85300 -5.01600 1.000 H30 H 4.13500 -0.44200 -5.47000 1.000 H31 H 3.15900 1.02100 -5.20400 1.000 H32 H 4.20800 0.40300 -3.90600 1.000 H33 H 2.07100 1.66900 4.17000 1.000 H34 H 1.23100 2.17100 1.92600 1.000 H35 H 0.85200 -1.10500 6.16500 1.000 H36 H 1.91200 0.19600 6.09700 1.000