# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J08' 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 -3.29700 1.09200 -0.74500 1.000 C1 C -4.90300 0.13000 -1.82100 1.000 C2 C -6.36000 -0.66900 0.09800 1.000 C3 C -7.61700 -1.33800 2.03300 1.000 C4 C -7.32300 -1.25600 -0.72500 1.000 C5 C 1.45800 0.47500 -0.17800 1.000 C6 C 2.74000 0.93300 0.06800 1.000 C7 C 3.48400 -1.31200 -0.16600 1.000 C8 C 5.18400 -2.67200 1.08600 1.000 C9 C 7.05500 -3.57100 -0.09400 1.000 N10 N 4.55800 4.14700 0.67700 1.000 C11 C 4.32500 2.79300 0.56800 1.000 N12 N 5.31200 1.94900 0.69700 1.000 C13 C 2.96000 2.29700 0.30400 1.000 C14 C 1.88300 3.18600 0.28900 1.000 C15 C 0.61000 2.72100 0.04300 1.000 C16 C 0.39400 1.36700 -0.19700 1.000 N17 N -0.89600 0.90400 -0.44500 1.000 C18 C -2.02200 1.84100 -0.45400 1.000 N19 N -4.15700 0.61800 0.18200 1.000 C20 C -5.18500 0.00200 -0.49600 1.000 N21 N -3.75100 0.80100 -1.93400 1.000 C22 C -6.51500 -0.71500 1.48400 1.000 C23 C -8.56800 -1.91800 1.21100 1.000 C24 C -8.42000 -1.87600 -0.16400 1.000 O25 O 3.78200 0.06300 0.08200 1.000 C26 C 4.75400 -2.12000 -0.11100 1.000 C27 C 6.35900 -3.40900 1.08900 1.000 N28 N 6.61900 -3.02600 -1.21300 1.000 C29 C 5.50600 -2.32000 -1.25300 1.000 H30 H -5.50500 -0.24200 -2.63800 1.000 H31 H -7.73800 -1.37400 3.10500 1.000 H32 H -7.20900 -1.22400 -1.79800 1.000 H33 H 1.28600 -0.57600 -0.36100 1.000 H34 H 2.78900 -1.67500 0.59200 1.000 H35 H 3.03100 -1.41300 -1.15200 1.000 H36 H 4.61900 -2.52900 1.99500 1.000 H37 H 7.97100 -4.14300 -0.10000 1.000 H38 H 3.82400 4.77500 0.58100 1.000 H39 H 5.45500 4.47300 0.85000 1.000 H40 H 5.16300 1.00200 0.54800 1.000 H41 H 2.04800 4.23800 0.47100 1.000 H42 H -0.22100 3.41000 0.03200 1.000 H43 H -1.04900 -0.03900 -0.61200 1.000 H44 H -1.86000 2.59600 -1.22400 1.000 H45 H -2.09900 2.32600 0.51900 1.000 H46 H -4.06700 0.69600 1.14500 1.000 H47 H -5.77300 -0.26300 2.12700 1.000 H48 H -9.42800 -2.40500 1.64500 1.000 H49 H -9.16600 -2.33000 -0.80000 1.000 H50 H 6.72600 -3.84900 2.00400 1.000 H51 H 5.18100 -1.88900 -2.18900 1.000