# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F7L' 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 -1.67600 -0.88100 0.78800 1.000 C1 C -1.59600 0.09700 -0.25200 1.000 C2 C -0.39200 1.00800 -0.00300 1.000 O3 O 0.81200 0.24700 -0.10700 1.000 C4 C 2.00200 1.00700 0.11000 1.000 C5 C 3.20400 0.10900 -0.02400 1.000 C6 C 3.03600 -1.23200 -0.31500 1.000 C7 C 4.13900 -2.05700 -0.43600 1.000 C8 C 5.41100 -1.54200 -0.26800 1.000 C9 C 5.58100 -0.20100 0.02300 1.000 C10 C 4.47800 0.62700 0.14000 1.000 F11 F 4.64400 1.93800 0.41800 1.000 C12 C -2.87600 0.93500 -0.26300 1.000 N13 N -4.03200 0.06000 -0.50200 1.000 C14 C -5.25300 0.85300 -0.75800 1.000 C15 C -6.43500 0.06800 -0.15800 1.000 C16 C -5.80300 -1.19200 0.47500 1.000 C17 C -4.32900 -0.76800 0.69500 1.000 H18 H -1.78000 -0.50600 1.67300 1.000 H19 H -1.48000 -0.40300 -1.21300 1.000 H20 H -0.38200 1.80800 -0.74400 1.000 H21 H -0.46400 1.44000 0.99600 1.000 H22 H 2.06200 1.80600 -0.62900 1.000 H23 H 1.98000 1.43900 1.11000 1.000 H24 H 2.04300 -1.63500 -0.44600 1.000 H25 H 4.00700 -3.10400 -0.66300 1.000 H26 H 6.27100 -2.18700 -0.36200 1.000 H27 H 6.57500 0.20100 0.15500 1.000 H28 H -2.99200 1.43500 0.69800 1.000 H29 H -2.81500 1.68100 -1.05600 1.000 H30 H -5.17100 1.82700 -0.27600 1.000 H31 H -5.39700 0.97800 -1.83100 1.000 H32 H -6.93600 0.66400 0.60500 1.000 H33 H -7.13800 -0.21300 -0.94200 1.000 H34 H -6.28200 -1.42900 1.42500 1.000 H35 H -5.86300 -2.03900 -0.21000 1.000 H36 H -3.67800 -1.64200 0.73000 1.000 H37 H -4.23100 -0.17700 1.60500 1.000