# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F3Z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O 4.37400 0.19200 -0.19900 1.000 C1 C 4.00200 1.14200 -0.85600 1.000 N2 N 4.88500 2.09000 -1.22900 1.000 C3 C 6.21000 2.02900 -0.77900 1.000 C4 C 6.82700 0.80400 -0.61900 1.000 C5 C 8.14800 0.75200 -0.17000 1.000 C6 C 9.08700 -0.34100 0.10600 1.000 C7 C 8.81400 -1.78900 -0.04800 1.000 C8 C 9.81600 -2.66800 -0.47000 1.000 C9 C 9.51900 -4.00900 -0.60000 1.000 N10 N 8.30900 -4.46300 -0.33300 1.000 C11 C 7.33500 -3.66800 0.06700 1.000 C12 C 7.54800 -2.31500 0.22900 1.000 N13 N 10.21100 0.19700 0.51300 1.000 N14 N 10.09600 1.59000 0.53100 1.000 C15 C 8.83600 1.94600 0.11500 1.000 C16 C 8.19200 3.16900 -0.05500 1.000 C17 C 6.90200 3.20700 -0.49900 1.000 C18 C 2.55500 1.25900 -1.25900 1.000 C19 C 1.91300 2.50100 -0.60000 1.000 C20 C 1.75200 0.05900 -0.72300 1.000 N21 N 0.73700 0.59800 0.20900 1.000 C22 C 0.49700 2.00000 -0.22000 1.000 C23 C -0.50100 -0.19000 0.15200 1.000 C24 C -1.41400 0.22700 1.27500 1.000 O25 O -1.06800 1.09500 2.04800 1.000 N26 N -2.61700 -0.36400 1.42200 1.000 C27 C -3.52300 0.02800 2.51100 1.000 C28 C -4.90100 0.33000 1.91300 1.000 N29 N -5.34900 -0.82000 1.11700 1.000 C30 C -4.45300 -1.05900 -0.02300 1.000 C31 C -3.05900 -1.41400 0.49200 1.000 C32 C -6.66500 -0.65100 0.69000 1.000 C33 C -7.36200 0.50300 1.03200 1.000 C34 C -8.66300 0.67300 0.61200 1.000 C35 C -9.28100 -0.31300 -0.15700 1.000 C36 C -8.58000 -1.47000 -0.49900 1.000 C37 C -7.27700 -1.63300 -0.08100 1.000 C38 C -10.68000 -0.13300 -0.61000 1.000 N39 N -11.25200 -1.08200 -1.34100 1.000 C40 C -12.49800 -0.95200 -1.76100 1.000 C41 C -13.20900 0.19200 -1.42900 1.000 C42 C -12.58100 1.16400 -0.66400 1.000 N43 N -11.33400 0.97000 -0.27100 1.000 H44 H 4.60200 2.81300 -1.81000 1.000 H45 H 6.29100 -0.10800 -0.84000 1.000 H46 H 10.80800 -2.30300 -0.69100 1.000 H47 H 10.28600 -4.69500 -0.92600 1.000 H48 H 6.36000 -4.08300 0.27500 1.000 H49 H 6.74600 -1.67000 0.55800 1.000 H50 H 10.79500 2.20800 0.79600 1.000 H51 H 8.71500 4.08900 0.16300 1.000 H52 H 6.41100 4.16000 -0.63200 1.000 H53 H 2.46900 1.31700 -2.34400 1.000 H54 H 2.46900 2.79700 0.28900 1.000 H55 H 1.85200 3.32600 -1.31000 1.000 H56 H 1.26100 -0.45800 -1.54700 1.000 H57 H 2.41500 -0.62500 -0.19400 1.000 H58 H 0.08800 2.58800 0.60100 1.000 H59 H -0.16600 2.02900 -1.08400 1.000 H60 H -0.99800 -0.01700 -0.80300 1.000 H61 H -0.26300 -1.24900 0.25100 1.000 H62 H -3.60700 -0.78800 3.23000 1.000 H63 H -3.13600 0.91800 3.00800 1.000 H64 H -5.61400 0.51500 2.71700 1.000 H65 H -4.83500 1.21200 1.27600 1.000 H66 H -4.84100 -1.88200 -0.62400 1.000 H67 H -4.39400 -0.15900 -0.63500 1.000 H68 H -2.36500 -1.48000 -0.34600 1.000 H69 H -3.09500 -2.36900 1.01800 1.000 H70 H -6.88400 1.26600 1.62800 1.000 H71 H -9.20500 1.56900 0.87700 1.000 H72 H -9.05600 -2.23500 -1.09400 1.000 H73 H -6.73200 -2.52600 -0.34800 1.000 H74 H -12.95800 -1.72700 -2.35600 1.000 H75 H -14.22900 0.32300 -1.75900 1.000 H76 H -13.10700 2.06600 -0.38800 1.000