# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JI4' 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 0.37000 1.66500 -0.78400 1.000 N1 N -0.93500 1.13200 -0.37100 1.000 C2 C 1.48500 0.80200 -0.19100 1.000 N3 N 2.79000 1.33500 -0.60400 1.000 C4 C 3.88700 0.53000 -0.05100 1.000 C5 C 5.22700 1.11500 -0.50300 1.000 N6 N -3.61800 3.52700 -0.08300 1.000 C7 C 6.35200 0.28800 0.06400 1.000 C8 C 6.84500 -0.78900 -0.64800 1.000 C9 C 7.87900 -1.54800 -0.12600 1.000 F10 F 8.36200 -2.60000 -0.82200 1.000 C11 C 8.41800 -1.22600 1.10800 1.000 C12 C 7.92400 -0.14900 1.81800 1.000 C13 C 6.89500 0.61100 1.29400 1.000 N14 N -5.51900 -0.23100 0.68400 1.000 C15 C -2.15600 3.27300 -0.15800 1.000 C16 C -4.48500 -0.83400 0.12800 1.000 C17 C -2.03200 1.93800 -0.92400 1.000 C18 C -4.59300 -2.12200 -0.35600 1.000 C19 C -3.38300 1.22500 -0.70700 1.000 C20 C -5.80700 -2.78800 -0.25300 1.000 C21 C -4.20900 2.18800 0.17200 1.000 C22 C -6.87300 -2.13100 0.33600 1.000 C23 C -6.69300 -0.83200 0.80100 1.000 N24 N -7.75500 -0.16000 1.39500 1.000 C25 C -3.17100 -0.10600 0.01900 1.000 C26 C -5.96100 -4.19500 -0.77100 1.000 H27 H 0.44000 1.65100 -1.87200 1.000 H28 H 0.47400 2.69000 -0.42700 1.000 H29 H -1.03000 0.16300 -0.63400 1.000 H30 H 1.41500 0.81600 0.89700 1.000 H31 H 1.38100 -0.22200 -0.54800 1.000 H32 H 2.85500 1.39300 -1.60900 1.000 H33 H 3.83300 0.54200 1.03700 1.000 H34 H 3.79900 -0.49600 -0.40800 1.000 H35 H 5.28000 1.10200 -1.59200 1.000 H36 H 5.31400 2.14100 -0.14600 1.000 H37 H -3.83500 4.16800 0.66600 1.000 H38 H 6.42300 -1.03900 -1.61000 1.000 H39 H 9.22500 -1.81800 1.51500 1.000 H40 H 8.34400 0.10200 2.78100 1.000 H41 H 6.50900 1.45300 1.85000 1.000 H42 H -1.65800 4.07300 -0.70600 1.000 H43 H -1.73500 3.17700 0.84300 1.000 H44 H -1.86700 2.12400 -1.98500 1.000 H45 H -3.74200 -2.60700 -0.81100 1.000 H46 H -3.88200 1.06100 -1.66200 1.000 H47 H -4.10900 1.92300 1.22400 1.000 H48 H -5.25700 2.17200 -0.12800 1.000 H49 H -7.83100 -2.61900 0.43200 1.000 H50 H -7.63500 0.74500 1.72100 1.000 H51 H -8.61700 -0.59700 1.48300 1.000 H52 H -2.77600 0.08300 1.01700 1.000 H53 H -2.46300 -0.71600 -0.54200 1.000 H54 H -5.71800 -4.90200 0.02200 1.000 H55 H -6.98900 -4.35200 -1.09600 1.000 H56 H -5.28600 -4.34700 -1.61300 1.000