# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JF1' 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 0.70900 0.75400 0.22800 1.000 C1 C -0.69500 0.27400 -0.15500 1.000 C2 C -0.85800 0.33100 -1.67500 1.000 C3 C -1.71400 1.21000 0.50400 1.000 C4 C -1.50400 2.63500 -0.01100 1.000 C5 C -3.13300 0.75100 0.16400 1.000 C6 C -3.30500 -0.69900 0.63000 1.000 C7 C -2.24700 -1.56500 -0.05400 1.000 N8 N -0.89900 -1.10200 0.30800 1.000 C9 C 0.07800 -2.00000 -0.32400 1.000 C10 C 1.49800 -1.60000 0.07500 1.000 C11 C 1.75900 -0.16800 -0.39500 1.000 C12 C 3.13500 0.26600 0.04100 1.000 C13 C 4.02200 0.62700 -0.85300 1.000 C14 C 3.49100 0.28300 1.50500 1.000 H15 H 0.85700 1.77100 -0.13800 1.000 H16 H 0.81300 0.74100 1.31300 1.000 H17 H -0.11300 -0.31200 -2.14500 1.000 H18 H -1.85700 -0.01000 -1.94700 1.000 H19 H -0.71900 1.35700 -2.01700 1.000 H20 H -1.57700 1.19100 1.58500 1.000 H21 H -1.63900 2.65400 -1.09300 1.000 H22 H -2.22900 3.30100 0.45700 1.000 H23 H -0.49500 2.96500 0.23500 1.000 H24 H -3.85600 1.38700 0.67500 1.000 H25 H -3.28800 0.81000 -0.91300 1.000 H26 H -3.17800 -0.75200 1.71100 1.000 H27 H -4.29900 -1.05400 0.35800 1.000 H28 H -2.36900 -2.60100 0.26200 1.000 H29 H -2.37100 -1.50100 -1.13500 1.000 H30 H -0.79000 -1.13900 1.31100 1.000 H31 H -0.11200 -3.02400 -0.00400 1.000 H32 H -0.02300 -1.93900 -1.40800 1.000 H33 H 1.60000 -1.65200 1.15900 1.000 H34 H 2.21400 -2.27700 -0.39200 1.000 H35 H 1.68800 -0.12200 -1.48200 1.000 H36 H 5.00800 0.93800 -0.54100 1.000 H37 H 3.76600 0.61500 -1.90200 1.000 H38 H 3.38900 -0.72200 1.91600 1.000 H39 H 4.52000 0.62200 1.62500 1.000 H40 H 2.82200 0.96100 2.03400 1.000