# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9L8' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -2.35900 2.63500 0.74900 1.000 C1 C -2.73000 1.40700 0.03200 1.000 C2 C -4.22700 1.43500 -0.29000 1.000 O3 O -4.50600 2.52600 -1.17000 1.000 C4 C -4.61700 0.11800 -0.96600 1.000 O5 O -6.02600 0.10300 -1.20600 1.000 C6 C -4.24200 -1.04900 -0.04900 1.000 C7 C -4.57400 -2.37100 -0.74300 1.000 O8 O -4.33300 -3.45500 0.15600 1.000 O9 O -2.84300 -0.99800 0.23600 1.000 C10 C -2.42800 0.19100 0.91100 1.000 C11 C -0.94700 0.12300 1.18400 1.000 N12 N -0.00300 0.10500 0.28000 1.000 C13 C 1.19500 0.04100 0.87800 1.000 C14 C 2.50600 0.00400 0.18500 1.000 C15 C 3.67100 -0.06200 0.92600 1.000 C16 C 4.90900 -0.09700 0.26500 1.000 C17 C 4.94400 -0.06400 -1.15300 1.000 C18 C 6.18500 -0.10000 -1.81000 1.000 C19 C 7.33300 -0.16500 -1.08200 1.000 C20 C 7.29900 -0.19700 0.31100 1.000 C21 C 6.11500 -0.16400 0.98300 1.000 C22 C 3.74000 0.00300 -1.87700 1.000 C23 C 2.55300 0.03000 -1.21900 1.000 N24 N 1.01600 0.01800 2.18100 1.000 N25 N -0.37100 0.07600 2.39800 1.000 H26 H -2.54900 3.45200 0.18800 1.000 H27 H -2.82900 2.69000 1.64000 1.000 H28 H -2.15800 1.33900 -0.89300 1.000 H29 H -4.79600 1.55400 0.63200 1.000 H30 H -5.43700 2.60000 -1.42100 1.000 H31 H -4.08500 0.02300 -1.91300 1.000 H32 H -6.34400 -0.70400 -1.63400 1.000 H33 H -4.80600 -0.97600 0.88100 1.000 H34 H -5.62200 -2.37200 -1.04100 1.000 H35 H -3.94500 -2.48600 -1.62700 1.000 H36 H -4.52200 -4.32600 -0.21800 1.000 H37 H -2.96700 0.28000 1.85400 1.000 H38 H 3.62900 -0.08600 2.00500 1.000 H39 H 6.22800 -0.07600 -2.88900 1.000 H40 H 8.28500 -0.19200 -1.59100 1.000 H41 H 8.22400 -0.24900 0.86500 1.000 H42 H 6.10300 -0.18900 2.06300 1.000 H43 H 3.76000 0.02900 -2.95700 1.000 H44 H 1.63200 0.07700 -1.78100 1.000 H45 H -0.82400 0.08000 3.25600 1.000