# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F7D' 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 -1.82100 -0.47700 -0.58100 1.000 C1 C 2.87300 0.85100 -0.02000 1.000 C2 C 0.46700 0.86000 -0.21400 1.000 C3 C -0.60500 -1.12600 -0.69000 1.000 C4 C -2.54800 2.12400 2.12100 1.000 C5 C -5.39800 1.69400 -0.77500 1.000 C6 C -3.09000 -2.62100 -0.70700 1.000 C7 C -3.36500 -3.03900 0.67700 1.000 C8 C -3.53700 1.51600 1.21600 1.000 C9 C -1.75900 2.60900 2.84300 1.000 C10 C -3.58400 -3.37300 1.78100 1.000 N11 N -3.03500 1.56700 -0.16300 1.000 N12 N -3.03200 -1.15800 -0.77200 1.000 C13 C -1.83400 0.89000 -0.27900 1.000 N14 N -0.67800 1.51900 -0.10500 1.000 C15 C -4.14500 -0.43000 -1.01800 1.000 C16 C -4.04100 1.07100 -1.10700 1.000 N17 N 0.51000 -0.43200 -0.50100 1.000 O18 O -5.21600 -0.97900 -1.16600 1.000 N19 N 1.65800 1.54700 -0.02700 1.000 C20 C 4.00300 1.42200 -0.59100 1.000 C21 C 5.20300 0.73500 -0.58300 1.000 C22 C 5.27900 -0.52400 -0.00500 1.000 C23 C 4.14900 -1.09500 0.56600 1.000 C24 C 2.95000 -0.40600 0.56300 1.000 F25 F 4.22300 -2.32100 1.12800 1.000 O26 O 6.46000 -1.20000 0.00300 1.000 F27 F 6.30300 1.29000 -1.13900 1.000 H28 H -0.56400 -2.18000 -0.92400 1.000 H29 H -5.29500 2.77700 -0.71000 1.000 H30 H -6.11400 1.44400 -1.55800 1.000 H31 H -5.75300 1.30400 0.17900 1.000 H32 H -2.13600 -3.03700 -1.03000 1.000 H33 H -3.88400 -2.98200 -1.36000 1.000 H34 H -3.70300 0.47700 1.50400 1.000 H35 H -4.47600 2.06500 1.28200 1.000 H36 H -1.05400 3.04200 3.48900 1.000 H37 H -3.78000 -3.67200 2.76900 1.000 H38 H -3.75500 1.35400 -2.12100 1.000 H39 H 1.64800 2.50800 0.09800 1.000 H40 H 3.94400 2.40200 -1.04100 1.000 H41 H 2.07100 -0.85000 1.00700 1.000 H42 H 7.00800 -1.02700 0.78100 1.000