# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JI5' 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 0.35400 -1.71300 -0.53800 1.000 N1 N -0.92300 -1.22900 0.00200 1.000 C2 C 1.46800 -0.73000 -0.17200 1.000 N3 N 2.74600 -1.21400 -0.71200 1.000 C4 C 3.84100 -0.29400 -0.38000 1.000 C5 C 5.15200 -0.83000 -0.95800 1.000 N6 N -3.57700 -3.50900 0.88100 1.000 C7 C 6.27500 0.11400 -0.61600 1.000 N8 N -5.18800 0.75200 -1.05900 1.000 C9 C 6.99000 -0.05700 0.55400 1.000 C10 C 8.02300 0.81100 0.86700 1.000 F11 F 8.72200 0.64500 2.01100 1.000 C12 C 8.33800 1.84900 0.00700 1.000 C13 C 7.62100 2.01800 -1.16300 1.000 C14 C 6.59400 1.14800 -1.47700 1.000 C15 C -2.11900 -3.26800 0.72900 1.000 C16 C -4.48400 0.77800 0.05600 1.000 C17 C -2.01800 -2.15000 -0.33100 1.000 C18 C -4.94000 1.46200 1.16600 1.000 C19 C -3.37300 -1.41500 -0.26900 1.000 C20 C -6.15500 2.13100 1.10100 1.000 C21 C -4.17900 -2.15200 0.82300 1.000 C22 C -6.87000 2.08700 -0.08200 1.000 C23 C -6.35100 1.37800 -1.16100 1.000 N24 N -7.06000 1.32500 -2.35500 1.000 C25 C -3.16600 0.05000 0.12100 1.000 C26 C -6.68200 2.88800 2.29300 1.000 H27 H 0.58000 -2.69200 -0.11500 1.000 H28 H 0.28300 -1.79400 -1.62300 1.000 H29 H -0.86300 -1.08400 0.99800 1.000 H30 H 1.24200 0.24900 -0.59500 1.000 H31 H 1.54000 -0.65000 0.91200 1.000 H32 H 2.94600 -2.14800 -0.38500 1.000 H33 H 3.63200 0.68800 -0.80400 1.000 H34 H 3.92900 -0.21000 0.70300 1.000 H35 H 5.36100 -1.81200 -0.53300 1.000 H36 H 5.06400 -0.91400 -2.04100 1.000 H37 H -3.92700 -4.09200 0.13600 1.000 H38 H 6.74300 -0.86700 1.22400 1.000 H39 H 9.14200 2.52700 0.25000 1.000 H40 H 7.86700 2.82800 -1.83400 1.000 H41 H 6.03800 1.27900 -2.39400 1.000 H42 H -1.68700 -2.93700 1.67300 1.000 H43 H -1.62000 -4.17100 0.37700 1.000 H44 H -1.86400 -2.57900 -1.32100 1.000 H45 H -4.35700 1.47700 2.07500 1.000 H46 H -3.88600 -1.48400 -1.22800 1.000 H47 H -5.23000 -2.21400 0.54300 1.000 H48 H -4.07000 -1.64600 1.78300 1.000 H49 H -7.81900 2.59600 -0.16700 1.000 H50 H -6.70200 0.83100 -3.11000 1.000 H51 H -7.91200 1.78200 -2.43400 1.000 H52 H -2.46100 0.51300 -0.57000 1.000 H53 H -2.77100 0.10400 1.13500 1.000 H54 H -6.32600 3.91700 2.25600 1.000 H55 H -7.77200 2.87900 2.27500 1.000 H56 H -6.33000 2.41300 3.20900 1.000