# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FD2' 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 1.04200 0.97300 -3.39400 1.000 C1 C 1.74400 -0.21300 -3.43000 1.000 C2 C 0.20300 1.31600 -4.44000 1.000 C3 C 0.06000 0.47000 -5.52400 1.000 C4 C 0.75300 -0.72200 -5.56900 1.000 C5 C 1.59900 -1.07300 -4.51800 1.000 C6 C 2.34500 -2.35200 -4.55900 1.000 N7 N 2.20400 -3.19700 -5.63800 1.000 N8 N 3.13500 -2.67700 -3.57600 1.000 C9 C 1.19200 1.90100 -2.21600 1.000 C10 C 0.14600 1.55300 -1.15500 1.000 C11 C 0.38100 2.39000 0.07500 1.000 O12 O -0.27600 3.39300 0.26000 1.000 N13 N 1.32000 2.02600 0.96900 1.000 C14 C 2.14500 0.83000 0.74400 1.000 C15 C 2.04400 -0.07600 1.97400 1.000 C16 C 1.44600 1.88600 3.40200 1.000 C17 C 1.54000 2.81600 2.18800 1.000 C18 C 2.42200 0.72100 3.22400 1.000 C19 C 2.35700 -0.17700 4.43200 1.000 O20 O 2.04000 -1.33600 4.30600 1.000 O21 O 2.65100 0.31000 5.64800 1.000 C22 C 2.58900 -0.55500 6.81200 1.000 N23 N -1.19200 1.82300 -1.68300 1.000 S24 S -2.29800 0.59700 -1.80300 1.000 O25 O -3.52200 1.21600 -2.17500 1.000 O26 O -1.64800 -0.43900 -2.52500 1.000 C27 C -2.55800 -0.03900 -0.18100 1.000 C28 C -3.55900 0.50800 0.61800 1.000 C29 C -3.78600 0.03900 1.87600 1.000 C30 C -1.98200 -1.56800 1.56500 1.000 C31 C -3.00000 -1.01100 2.37900 1.000 C32 C -1.78100 -1.06100 0.26900 1.000 C33 C -3.20500 -1.52200 3.67100 1.000 C34 C -2.42400 -2.54100 4.12400 1.000 C35 C -1.42300 -3.08800 3.32400 1.000 C36 C -1.19600 -2.61900 2.06700 1.000 H37 H 2.39900 -0.47900 -2.61300 1.000 H38 H -0.34100 2.24800 -4.40900 1.000 H39 H -0.59500 0.74300 -6.33800 1.000 H40 H 0.63900 -1.38300 -6.41600 1.000 H41 H 2.69200 -4.03500 -5.66500 1.000 H42 H 1.61500 -2.95500 -6.37000 1.000 H43 H 3.62400 -3.51400 -3.60300 1.000 H44 H 1.04800 2.93100 -2.54400 1.000 H45 H 2.19100 1.79100 -1.79200 1.000 H46 H 0.22900 0.49700 -0.89700 1.000 H47 H 3.18300 1.12600 0.59200 1.000 H48 H 1.78200 0.29700 -0.13400 1.000 H49 H 2.72500 -0.91900 1.86100 1.000 H50 H 1.02200 -0.44400 2.07200 1.000 H51 H 0.43000 1.50000 3.48700 1.000 H52 H 1.70200 2.44000 4.30500 1.000 H53 H 2.52900 3.27300 2.15400 1.000 H54 H 0.77800 3.59200 2.26300 1.000 H55 H 3.43500 1.10900 3.11400 1.000 H56 H 2.85800 0.01200 7.70200 1.000 H57 H 1.57600 -0.94400 6.92200 1.000 H58 H 3.28400 -1.38500 6.68500 1.000 H59 H -1.43100 2.72100 -1.96100 1.000 H60 H -4.16400 1.31600 0.23500 1.000 H61 H -4.56500 0.47400 2.48500 1.000 H62 H -1.01200 -1.47900 -0.36300 1.000 H63 H -3.97700 -1.10700 4.30300 1.000 H64 H -2.58300 -2.93100 5.11900 1.000 H65 H -0.81800 -3.89600 3.70800 1.000 H66 H -0.41600 -3.05300 1.45800 1.000