# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FDI' 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 -0.70000 0.27900 -2.67600 1.000 C1 C -1.05800 -0.00100 -1.36300 1.000 C2 C -0.07100 -0.26400 -0.40900 1.000 C3 C 1.26100 -0.25600 -0.77500 1.000 C4 C 1.61800 0.02100 -2.09700 1.000 C5 C 0.62600 0.28800 -3.04500 1.000 C6 C 3.03900 0.03100 -2.49200 1.000 O7 O 3.38100 0.29900 -3.76800 1.000 O8 O 3.90000 -0.20000 -1.66800 1.000 N9 N -0.43300 -0.54200 0.91400 1.000 C10 C 0.38900 -0.19700 1.92400 1.000 C11 C 0.03900 -0.56900 3.34200 1.000 O12 O 1.41100 0.41200 1.69200 1.000 C13 C 1.21700 -0.23900 4.26100 1.000 C14 C 0.86200 -0.61600 5.70100 1.000 C15 C -1.19200 0.22100 3.78800 1.000 C16 C -0.89800 1.72000 3.69100 1.000 N17 N -2.40300 -0.00900 -0.99400 1.000 C18 C -3.35900 -0.14600 -1.93400 1.000 C19 C -4.81200 -0.00500 -1.55800 1.000 O20 O -3.05100 -0.38200 -3.08300 1.000 H21 H -1.46500 0.48700 -3.41000 1.000 H22 H 2.02500 -0.46300 -0.04000 1.000 H23 H 0.90000 0.50300 -4.06800 1.000 H24 H 4.31300 0.30600 -4.02700 1.000 H25 H -1.27600 -0.98200 1.10500 1.000 H26 H -0.17500 -1.63600 3.39500 1.000 H27 H 1.43200 0.82800 4.20800 1.000 H28 H 2.09400 -0.80200 3.94400 1.000 H29 H 1.70100 -0.38200 6.35600 1.000 H30 H -0.01500 -0.05300 6.01800 1.000 H31 H 0.64700 -1.68400 5.75400 1.000 H32 H -2.03500 -0.02500 3.14300 1.000 H33 H -1.43500 -0.03500 4.81900 1.000 H34 H -1.78100 2.28300 3.99400 1.000 H35 H -0.06400 1.97000 4.34700 1.000 H36 H -0.64100 1.97400 2.66300 1.000 H37 H -2.65100 0.08200 -0.06000 1.000 H38 H -5.43200 -0.14700 -2.44300 1.000 H39 H -5.06800 -0.75700 -0.81100 1.000 H40 H -4.98600 0.98800 -1.14700 1.000