# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CFE' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -1.53200 2.02200 -0.79000 1.000 C1 C -0.27100 1.77200 -0.59000 1.000 N2 N -0.15400 0.54300 -0.02700 1.000 N3 N -1.68700 -1.19100 0.63000 1.000 C4 C -2.80000 -1.79400 0.78000 1.000 N5 N -4.02100 -1.30900 0.47300 1.000 C6 C -4.29900 -0.45700 -0.66600 1.000 C7 C -3.77600 0.95000 -0.44600 1.000 O8 O -4.31600 1.46100 0.77500 1.000 C9 C -2.27600 0.98000 -0.37000 1.000 C10 C -1.43600 0.03200 0.10900 1.000 C11 C 1.09200 -0.12000 0.36200 1.000 C12 C 1.61600 -1.01700 -0.78800 1.000 O13 O 1.02300 -2.31600 -0.73200 1.000 C14 C 3.13200 -1.08800 -0.48100 1.000 O15 O 3.44400 -2.29500 0.21800 1.000 C16 C 3.39300 0.14000 0.41300 1.000 O17 O 2.14800 0.84800 0.54500 1.000 C18 C 4.44100 1.04400 -0.23900 1.000 O19 O 4.76300 2.11700 0.64900 1.000 H20 H 0.54800 2.43300 -0.83200 1.000 H21 H -2.76300 -2.79100 1.19300 1.000 H22 H -4.76200 -1.54600 1.05300 1.000 H23 H -3.82400 -0.87900 -1.55200 1.000 H24 H -5.37700 -0.41500 -0.82600 1.000 H25 H -4.10200 1.58300 -1.27000 1.000 H26 H -5.28100 1.50500 0.79000 1.000 H27 H 0.94700 -0.70600 1.27000 1.000 H28 H 1.43600 -0.55200 -1.75700 1.000 H29 H 1.31900 -2.91500 -1.43100 1.000 H30 H 3.71100 -1.02000 -1.40100 1.000 H31 H 4.38100 -2.39100 0.43700 1.000 H32 H 3.73900 -0.18300 1.39500 1.000 H33 H 5.34000 0.46500 -0.44900 1.000 H34 H 4.04400 1.44900 -1.16900 1.000 H35 H 5.42300 2.73200 0.30000 1.000