# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JZN' 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 9.22800 2.31600 -1.95100 1.000 F1 F 6.05600 1.87300 3.42500 1.000 N2 N 1.61100 -1.27400 -0.37300 1.000 O3 O 8.31900 1.29700 -1.53000 1.000 C4 C 7.75700 1.44000 -0.30000 1.000 F5 F 2.63600 1.00800 -0.41700 1.000 N6 N -3.03600 -1.33900 -0.57100 1.000 O7 O 3.97700 -0.95100 -1.91600 1.000 C8 C 8.07500 2.53800 0.48400 1.000 F9 F 4.90100 1.29300 -0.49500 1.000 N10 N -2.49400 -0.27600 -1.30300 1.000 O11 O -8.83600 -0.05300 0.10200 1.000 C12 C 7.50300 2.68200 1.73400 1.000 F13 F 3.91300 0.51400 1.41200 1.000 N14 N -7.29000 1.47200 -0.36300 1.000 O15 O -9.22700 1.77000 1.47300 1.000 C16 C 6.61400 1.73100 2.20300 1.000 N17 N -10.47900 3.18000 0.30300 1.000 C18 C 6.29600 0.63400 1.42100 1.000 C19 C 6.86100 0.49000 0.16800 1.000 C20 C 6.51000 -0.70100 -0.68600 1.000 C21 C 6.05600 -0.22200 -2.06600 1.000 C22 C 7.73800 -1.60100 -0.83600 1.000 C23 C 5.37800 -1.48800 -0.02100 1.000 C24 C 4.03000 -0.93600 -0.48800 1.000 C25 C 2.90200 -1.80400 0.07300 1.000 C26 C 0.42800 -1.90300 0.01400 1.000 C27 C 0.46900 -3.02500 0.81900 1.000 C28 C -0.70500 -3.65500 1.20800 1.000 C29 C -0.64000 -4.87800 2.08600 1.000 C30 C -1.92900 -3.17400 0.80000 1.000 C31 C -1.99800 -2.04400 -0.01200 1.000 C32 C -1.19500 -0.29900 -1.21700 1.000 C33 C -0.81400 -1.39800 -0.41200 1.000 C34 C -4.39800 -1.63000 -0.42900 1.000 C35 C -4.82300 -2.95200 -0.35500 1.000 C36 C -6.16700 -3.24400 -0.21500 1.000 C37 C -7.09600 -2.22600 -0.14700 1.000 C38 C -6.68000 -0.89500 -0.22100 1.000 C39 C -5.32400 -0.60000 -0.35600 1.000 C40 C -7.67300 0.19800 -0.14900 1.000 C41 C -5.90500 1.93100 -0.54100 1.000 C42 C -5.95100 3.46200 -0.73000 1.000 C43 C -7.30600 3.85200 -0.08300 1.000 C44 C -8.19000 2.63500 -0.46300 1.000 C45 C -9.33500 2.49600 0.50800 1.000 C46 C 3.86600 0.50000 0.01400 1.000 H47 H 9.60200 2.08000 -2.94700 1.000 H48 H 8.71200 3.27600 -1.97400 1.000 H49 H 10.06300 2.36900 -1.25200 1.000 H50 H 1.57900 -0.48700 -0.93800 1.000 H51 H 4.07400 -1.83100 -2.30400 1.000 H52 H 8.76900 3.28100 0.11900 1.000 H53 H 7.75100 3.53700 2.34500 1.000 H54 H -11.21500 3.09000 0.92700 1.000 H55 H -10.56500 3.76000 -0.47000 1.000 H56 H 5.60200 -0.10800 1.78800 1.000 H57 H 6.90600 0.20000 -2.60200 1.000 H58 H 5.65500 -1.06500 -2.62900 1.000 H59 H 5.28400 0.53800 -1.95100 1.000 H60 H 8.11400 -1.87000 0.15100 1.000 H61 H 7.46200 -2.50500 -1.37800 1.000 H62 H 8.51300 -1.06800 -1.38700 1.000 H63 H 5.45600 -2.54000 -0.29900 1.000 H64 H 5.45600 -1.39200 1.06200 1.000 H65 H 2.94200 -1.79200 1.16300 1.000 H66 H 3.01800 -2.82700 -0.28400 1.000 H67 H 1.42100 -3.41600 1.14800 1.000 H68 H -0.66800 -4.57500 3.13300 1.000 H69 H -1.49100 -5.52500 1.87200 1.000 H70 H 0.28500 -5.41800 1.88900 1.000 H71 H -2.83600 -3.67300 1.10800 1.000 H72 H -0.52100 0.40300 -1.68400 1.000 H73 H -4.10000 -3.75300 -0.40800 1.000 H74 H -6.49000 -4.27300 -0.15800 1.000 H75 H -8.14500 -2.45900 -0.03900 1.000 H76 H -4.99500 0.42800 -0.40800 1.000 H77 H -5.31500 1.68400 0.34200 1.000 H78 H -5.46900 1.46200 -1.42400 1.000 H79 H -5.12200 3.94100 -0.20700 1.000 H80 H -5.94000 3.72100 -1.78900 1.000 H81 H -7.21000 3.94700 0.99800 1.000 H82 H -7.69900 4.76900 -0.52100 1.000 H83 H -8.56500 2.73800 -1.48100 1.000