# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FD7' 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 1.87400 0.18500 0.25300 1.000 C1 C -0.50000 0.08600 0.12400 1.000 C2 C -2.85100 0.03200 -0.11100 1.000 C3 C -5.29500 -0.04600 -0.37300 1.000 C4 C -6.52800 0.68200 0.16700 1.000 C5 C 2.54600 3.31300 0.68500 1.000 C6 C 2.31600 2.50500 -0.59400 1.000 C7 C 2.73900 1.07600 -0.36900 1.000 C8 C 3.98700 0.65100 -0.78100 1.000 C9 C 4.37600 -0.65900 -0.57400 1.000 C10 C 3.51700 -1.54900 0.04500 1.000 C11 C 2.26700 -1.13000 0.45900 1.000 C12 C 1.33200 -2.10100 1.13300 1.000 C13 C 0.84300 -3.13100 0.11200 1.000 N14 N 0.61100 0.61400 0.67600 1.000 N15 N -1.71300 0.57200 0.45500 1.000 N16 N -4.08700 0.52800 0.22600 1.000 N17 N -2.75200 -0.94800 -0.96300 1.000 O18 O -0.40800 -0.82800 -0.67100 1.000 H19 H -5.35800 -1.10400 -0.12100 1.000 H20 H -5.25200 0.06800 -1.45700 1.000 H21 H -6.57100 0.56800 1.25000 1.000 H22 H -6.46400 1.74000 -0.08500 1.000 H23 H -7.42600 0.25500 -0.27900 1.000 H24 H 2.16000 4.32300 0.55100 1.000 H25 H 2.02900 2.83300 1.51500 1.000 H26 H 3.61400 3.35700 0.89900 1.000 H27 H 1.25800 2.53400 -0.85700 1.000 H28 H 2.90400 2.93400 -1.40600 1.000 H29 H 4.66000 1.34400 -1.26500 1.000 H30 H 5.35200 -0.98900 -0.89700 1.000 H31 H 3.82300 -2.57200 0.20400 1.000 H32 H 1.85700 -2.61100 1.94000 1.000 H33 H 0.47800 -1.55900 1.54000 1.000 H34 H 0.41300 -2.61500 -0.74700 1.000 H35 H 1.68200 -3.74400 -0.21500 1.000 H36 H 0.08600 -3.76600 0.57100 1.000 H37 H 0.53500 1.29100 1.36700 1.000 H38 H -1.78600 1.30200 1.08900 1.000 H39 H -4.16100 1.25800 0.86100 1.000 H40 H -3.55100 -1.32800 -1.36000 1.000