# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J9P' 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 9.33000 -2.83300 0.00100 1.000 C1 C 8.00800 -2.75300 -0.76500 1.000 C2 C 6.99400 -1.94900 0.05000 1.000 C3 C 5.67200 -1.86900 -0.71600 1.000 C4 C 4.65800 -1.06400 0.09900 1.000 C5 C 5.19700 0.34800 0.33400 1.000 C6 C 3.33600 -0.98400 -0.66700 1.000 C7 C 2.37700 -0.09000 0.07700 1.000 C8 C 1.82900 0.93200 -0.53200 1.000 C9 C 0.87000 1.82600 0.21200 1.000 C10 C 1.32500 3.30500 0.12400 1.000 C11 C -0.00300 4.07300 0.34100 1.000 C12 C -1.04400 3.24200 -0.38800 1.000 C13 C -0.51300 1.82600 -0.47200 1.000 C14 C -1.45700 0.86900 0.25800 1.000 C15 C -2.78300 0.78300 -0.50100 1.000 C16 C -3.72700 -0.17400 0.22900 1.000 C17 C -5.05300 -0.26000 -0.52900 1.000 C18 C -5.99700 -1.21700 0.20100 1.000 C19 C -7.32300 -1.30300 -0.55800 1.000 C20 C -8.25300 -2.24500 0.16100 1.000 O21 O -2.10000 3.63700 -0.82000 1.000 O22 O -9.48200 -2.47700 -0.32700 1.000 O23 O -7.89300 -2.79200 1.17600 1.000 O24 O 2.26300 3.61100 1.15800 1.000 O25 O 4.44100 -1.70600 1.35700 1.000 H26 H 10.05200 -3.40700 -0.58000 1.000 H27 H 9.71400 -1.82700 0.16800 1.000 H28 H 9.16400 -3.32300 0.96100 1.000 H29 H 8.17300 -2.26300 -1.72500 1.000 H30 H 7.62300 -3.75900 -0.93200 1.000 H31 H 6.82800 -2.43800 1.01000 1.000 H32 H 7.37800 -0.94200 0.21700 1.000 H33 H 5.83700 -1.37900 -1.67600 1.000 H34 H 5.28700 -2.87500 -0.88300 1.000 H35 H 5.36300 0.83800 -0.62600 1.000 H36 H 4.47500 0.92200 0.91400 1.000 H37 H 6.13900 0.29200 0.87900 1.000 H38 H 3.51600 -0.57500 -1.66100 1.000 H39 H 2.90700 -1.98200 -0.75700 1.000 H40 H 2.14200 -0.29200 1.11100 1.000 H41 H 2.06400 1.13500 -1.56600 1.000 H42 H 0.78300 1.51100 1.25200 1.000 H43 H 1.74300 3.52400 -0.85800 1.000 H44 H -0.23900 4.13300 1.40400 1.000 H45 H 0.06000 5.07100 -0.09200 1.000 H46 H -0.41200 1.52700 -1.51500 1.000 H47 H -1.00300 -0.12000 0.31000 1.000 H48 H -1.63900 1.23800 1.26800 1.000 H49 H -3.23700 1.77300 -0.55200 1.000 H50 H -2.60000 0.41400 -1.51000 1.000 H51 H -3.27300 -1.16300 0.28100 1.000 H52 H -3.91000 0.19500 1.23900 1.000 H53 H -5.50700 0.73000 -0.58100 1.000 H54 H -4.87100 -0.62900 -1.53900 1.000 H55 H -5.54300 -2.20600 0.25200 1.000 H56 H -6.18000 -0.84800 1.21000 1.000 H57 H -7.77700 -0.31300 -0.61000 1.000 H58 H -7.14100 -1.67200 -1.56800 1.000 H59 H -10.04300 -3.08900 0.16900 1.000 H60 H 2.57800 4.52500 1.14500 1.000 H61 H 4.09800 -2.60700 1.28500 1.000