# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J57' 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 -4.63300 -0.04500 0.21500 1.000 C1 C -3.42900 0.55200 0.08100 1.000 C2 C -2.21500 -0.26500 -0.05700 1.000 C3 C -0.96700 0.35100 -0.19000 1.000 C4 C 0.17500 -0.42600 -0.32100 1.000 C5 C 1.50300 0.22100 -0.46200 1.000 C6 C 2.56600 -0.18100 0.34400 1.000 C7 C 3.80000 0.42000 0.20500 1.000 O8 O -5.72500 1.95700 0.33700 1.000 C9 C -5.80500 0.74300 0.34300 1.000 O10 O -7.00800 0.14700 0.47200 1.000 C11 C -2.30500 -1.66300 -0.05100 1.000 C12 C -1.16900 -2.43000 -0.18000 1.000 C13 C 0.07200 -1.82300 -0.31900 1.000 O14 O 1.18800 -2.58500 -0.44600 1.000 C15 C 1.69200 1.23000 -1.40500 1.000 C16 C 2.93000 1.82800 -1.53200 1.000 C17 C 3.98300 1.42100 -0.73300 1.000 C18 C 4.95100 -0.01400 1.07600 1.000 C19 C 6.08900 -0.53400 0.19500 1.000 C20 C 5.44600 1.17800 1.89800 1.000 H21 H -4.70400 -1.12300 0.22100 1.000 H22 H -3.35800 1.63000 0.07600 1.000 H23 H -0.89200 1.42900 -0.19200 1.000 H24 H 2.42400 -0.96200 1.07600 1.000 H25 H -7.74700 0.76600 0.55200 1.000 H26 H -3.26800 -2.14000 0.05700 1.000 H27 H -1.24400 -3.50700 -0.17400 1.000 H28 H 1.60700 -2.81200 0.39500 1.000 H29 H 0.87300 1.54200 -2.03500 1.000 H30 H 3.07800 2.61000 -2.26200 1.000 H31 H 4.95100 1.88900 -0.83900 1.000 H32 H 4.62000 -0.80500 1.74700 1.000 H33 H 6.42000 0.25800 -0.47600 1.000 H34 H 6.92200 -0.84800 0.82500 1.000 H35 H 5.73700 -1.38300 -0.39000 1.000 H36 H 4.63500 1.54900 2.52500 1.000 H37 H 6.27800 0.86500 2.52700 1.000 H38 H 5.77700 1.97000 1.22600 1.000