# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CFX' 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 -1.66700 -1.93300 0.85200 1.000 O1 O -2.10000 -2.02700 1.98100 1.000 N2 N -0.44900 -1.79200 0.34800 1.000 C3 C -0.90400 -2.20000 -1.00600 1.000 S4 S -0.23200 -0.96400 -2.16800 1.000 C5 C 1.52400 -0.97200 -1.69500 1.000 C6 C 1.70300 -0.97600 -0.21200 1.000 C7 C 0.83700 -1.35900 0.71300 1.000 C8 C 3.03400 -0.48200 0.29300 1.000 C9 C 1.22400 -1.33100 2.13500 1.000 O10 O 0.47600 -1.78800 2.97800 1.000 O11 O 2.40700 -0.80000 2.50100 1.000 C12 C -2.30700 -1.93600 -0.51000 1.000 O13 O -3.21500 -3.01800 -0.72700 1.000 C14 C -4.56500 -2.72700 -0.36000 1.000 N15 N -2.84900 -0.63600 -0.91300 1.000 C16 C -2.22500 0.49900 -0.54000 1.000 O17 O -1.21600 0.44400 0.13000 1.000 C18 C -2.78200 1.83600 -0.95500 1.000 C19 C -1.90600 2.93500 -0.41300 1.000 S20 S -2.10400 3.71200 1.15300 1.000 C21 C -0.71500 4.74700 0.84900 1.000 C22 C -0.20300 4.46800 -0.35100 1.000 C23 C -0.85700 3.46500 -1.04500 1.000 O24 O 3.90100 -0.18900 -0.83400 1.000 C25 C 5.16900 0.16700 -0.55300 1.000 O26 O 5.56700 0.14200 0.59500 1.000 N27 N 5.99700 0.55000 -1.54500 1.000 H28 H -0.68700 -3.23300 -1.28100 1.000 H29 H 1.99900 -1.86000 -2.11200 1.000 H30 H 2.00600 -0.08600 -2.10900 1.000 H31 H 2.88600 0.42200 0.88300 1.000 H32 H 3.49400 -1.25000 0.91500 1.000 H33 H 2.58500 -0.73700 3.45000 1.000 H34 H -4.60800 -2.47900 0.70000 1.000 H35 H -4.92600 -1.88200 -0.94600 1.000 H36 H -5.19100 -3.59800 -0.55500 1.000 H37 H -3.65600 -0.59200 -1.44900 1.000 H38 H -2.81000 1.89600 -2.04300 1.000 H39 H -3.79200 1.94800 -0.55900 1.000 H40 H -0.33500 5.49400 1.52900 1.000 H41 H 0.65900 4.98300 -0.74900 1.000 H42 H -0.54400 3.13800 -2.02600 1.000 H43 H 5.66000 0.64000 -2.45000 1.000 H44 H 6.92900 0.73700 -1.35400 1.000