# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JF0' 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 -10.07600 1.76000 -2.12700 1.000 C1 C -9.56900 0.70900 -1.17400 1.000 C2 C -8.21900 0.61700 -0.90500 1.000 C3 C -10.45900 -0.15800 -0.56600 1.000 C4 C -10.00000 -1.12600 0.31000 1.000 C5 C -8.65100 -1.23100 0.58200 1.000 C6 C -7.75100 -0.35600 -0.02400 1.000 C7 C -6.30000 -0.45900 0.27000 1.000 C8 C -5.83400 -1.43300 1.15200 1.000 C9 C -4.48500 -1.52700 1.42200 1.000 C10 C -5.40100 0.41300 -0.34100 1.000 C11 C -4.05300 0.31400 -0.06700 1.000 C12 C -3.59200 -0.65300 0.81700 1.000 O13 O -2.26300 -0.74800 1.08600 1.000 C14 C -1.40100 0.18300 0.42900 1.000 C15 C 0.04700 -0.07600 0.85300 1.000 C16 C 0.97000 0.92000 0.14900 1.000 C17 C 2.41700 0.66100 0.57300 1.000 C18 C 3.34100 1.65700 -0.13100 1.000 N19 N 4.72700 1.40900 0.27500 1.000 C20 C 5.58000 0.58000 -0.34200 1.000 O21 O 5.28000 -0.06600 -1.32700 1.000 C22 C 5.40400 2.03400 1.42100 1.000 C23 C 6.82000 1.42800 1.38800 1.000 N24 N 6.79200 0.52800 0.22500 1.000 C25 C 7.85900 -0.25300 -0.21900 1.000 C26 C 7.72800 -1.07200 -1.33900 1.000 C27 C 8.80800 -1.82900 -1.74600 1.000 N28 N 9.95100 -1.78500 -1.08900 1.000 C29 C 10.11500 -1.02200 -0.02400 1.000 C30 C 9.08600 -0.23000 0.44300 1.000 H31 H -10.08800 1.35700 -3.14000 1.000 H32 H -11.08700 2.05300 -1.84200 1.000 H33 H -9.42200 2.63100 -2.09000 1.000 H34 H -7.52500 1.29700 -1.37800 1.000 H35 H -11.51500 -0.08000 -0.77600 1.000 H36 H -10.69900 -1.80000 0.78300 1.000 H37 H -8.29400 -1.98600 1.26600 1.000 H38 H -6.52900 -2.11200 1.62300 1.000 H39 H -5.75900 1.16500 -1.02800 1.000 H40 H -4.12300 -2.28100 2.10500 1.000 H41 H -3.35500 0.98900 -0.53900 1.000 H42 H -1.49000 0.06200 -0.65100 1.000 H43 H -1.68400 1.19900 0.70500 1.000 H44 H 0.13600 0.04500 1.93200 1.000 H45 H 0.33000 -1.09200 0.57600 1.000 H46 H 0.88100 0.79900 -0.93000 1.000 H47 H 0.68700 1.93600 0.42500 1.000 H48 H 2.50700 0.78200 1.65200 1.000 H49 H 2.70100 -0.35500 0.29600 1.000 H50 H 3.25100 1.53600 -1.21000 1.000 H51 H 3.05800 2.67300 0.14600 1.000 H52 H 5.44800 3.11600 1.29500 1.000 H53 H 7.56800 2.20800 1.24700 1.000 H54 H 6.79500 -1.11400 -1.88100 1.000 H55 H 9.22800 0.39600 1.31200 1.000 H56 H 8.71500 -2.46700 -2.61200 1.000 H57 H 11.06700 -1.01400 0.48500 1.000 H58 H 4.89900 1.77600 2.35200 1.000 H59 H 7.01800 0.86900 2.30300 1.000