# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FD3' 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 -0.60600 0.81400 2.96000 1.000 C1 C -0.63400 -0.50200 3.36900 1.000 C2 C 0.22100 1.72100 3.59700 1.000 C3 C 1.01900 1.31600 4.65200 1.000 C4 C 0.99400 0.00300 5.07400 1.000 C5 C 0.16200 -0.91600 4.43600 1.000 C6 C 0.13100 -2.32700 4.88400 1.000 N7 N 0.92400 -2.73300 5.93500 1.000 N8 N -0.64600 -3.18300 4.28600 1.000 C9 C -1.47300 1.26500 1.81200 1.000 C10 C -0.70600 1.09900 0.49900 1.000 C11 C -1.57300 1.54900 -0.64800 1.000 O12 O -1.51900 2.69800 -1.03500 1.000 N13 N -2.40800 0.67600 -1.24400 1.000 C14 C -2.57600 -0.69000 -0.72400 1.000 C15 C -4.07500 -0.98200 -0.60600 1.000 C16 C -4.64500 0.65800 -2.21100 1.000 C17 C -3.18700 1.06000 -2.43200 1.000 N18 N -4.72100 -0.77400 -1.90700 1.000 N19 N 0.51100 1.91200 0.53900 1.000 S20 S 1.98200 1.21500 0.23300 1.000 O21 O 2.91300 2.28800 0.17800 1.000 O22 O 2.06800 0.09600 1.10500 1.000 C23 C 1.92100 0.54900 -1.39600 1.000 C24 C 2.30400 1.34300 -2.47600 1.000 C25 C 2.26900 0.85900 -3.74800 1.000 C26 C 1.45200 -1.26500 -2.88000 1.000 C27 C 1.84100 -0.45800 -3.97900 1.000 C28 C 1.50700 -0.73300 -1.58100 1.000 C29 C 1.79100 -0.99300 -5.27700 1.000 C30 C 1.37200 -2.27500 -5.46300 1.000 C31 C 0.98900 -3.06800 -4.38300 1.000 C32 C 1.02400 -2.58400 -3.11100 1.000 H33 H -1.28100 -1.21000 2.87100 1.000 H34 H 0.24400 2.75000 3.27000 1.000 H35 H 1.66300 2.02900 5.14500 1.000 H36 H 1.61800 -0.31200 5.89800 1.000 H37 H 0.90400 -3.65800 6.22900 1.000 H38 H 1.50700 -2.09700 6.37800 1.000 H39 H -1.20500 -2.89700 3.54700 1.000 H40 H -2.37900 0.66000 1.78300 1.000 H41 H -1.73900 2.31300 1.94800 1.000 H42 H -0.43900 0.05100 0.36300 1.000 H43 H -2.11600 -1.40200 -1.41000 1.000 H44 H -2.10700 -0.76900 0.25600 1.000 H45 H -4.22000 -2.01500 -0.28900 1.000 H46 H -4.51800 -0.31100 0.13000 1.000 H47 H -5.22100 0.87000 -3.11200 1.000 H48 H -5.05300 1.22900 -1.37700 1.000 H49 H -3.12200 2.13800 -2.58300 1.000 H50 H -2.79200 0.54300 -3.30700 1.000 H51 H -5.69800 -0.99300 -1.78400 1.000 H52 H 0.45600 2.85900 0.74400 1.000 H53 H 2.63300 2.35700 -2.30200 1.000 H54 H 2.56800 1.48600 -4.57500 1.000 H55 H 1.21800 -1.33700 -0.73400 1.000 H56 H 2.08500 -0.39000 -6.12400 1.000 H57 H 1.33500 -2.68300 -6.46200 1.000 H58 H 0.66000 -4.08100 -4.55700 1.000 H59 H 0.72400 -3.21000 -2.28400 1.000