# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common 'FU3'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1     3.09800    1.37700   -1.05400
      C    C2     4.52700   -0.53400   -1.31600
      C    C3    -6.69100   -3.17100   -1.22400
      C    C4    -6.68100   -1.67600   -0.86500
      C    C5    -5.79400   -2.80900   -2.42000
      C    C6    -0.53400   -1.10800   -0.50000
      C    C7    -1.89000   -2.38100    0.94600
      C    C8    -0.36500    3.06500    0.67100
      C    C9    -0.62200    4.53100    0.31900
      C    C10     0.91500    2.59100   -0.02100
      C    C11     4.22600    0.78900   -1.59400
      C    C12     2.26000    0.64300   -0.22800
      C    C13     3.69600   -1.28000   -0.50500
      C    C14     0.31200   -1.63000    0.63000
      C    C15    -0.48100   -2.37500    1.47800
      C    C16     2.55800   -0.69500    0.05100
      C    C17     1.66900   -1.48700    0.93200
      C    C18     1.35400   -2.78400    2.81300
      C    C19    -5.33700   -1.58700   -1.60600
      C    C20    -2.97100   -1.34300   -1.07400
      C    C21    -1.90200    5.00500    1.01000
      N    N22     1.88400   -3.38300    3.94200
      N    N23     0.06400   -2.93400    2.54900
      N    N24     2.14900   -2.07500    2.02700
      N    N25    -4.17700   -1.85200   -0.75100
      N    N26    -1.90400   -1.58700   -0.28800
      O    O27    -2.84600   -0.66400   -2.07500
      O    O28     1.15500    1.22100    0.30800
      F    F29    -2.98100    4.22600    0.57800
      F    F30    -1.75900    4.87600    2.39600
      F    F31    -2.13700    6.34600    0.68800
     Cl   Cl32     5.27100    1.71400   -2.62700
     Cl   Cl33     4.06700   -2.94400   -0.17600
      H    H34     2.87100    2.41000   -1.27100
      H    H35     5.40800   -0.98800   -1.74600
      H    H36    -6.19800   -3.80100   -0.48400
      H    H37    -7.67300   -3.54600   -1.51300
      H    H38    -7.48100   -1.10700   -1.34100
      H    H39    -6.60400   -1.48500    0.20500
      H    H40    -5.00000   -3.53200   -2.60500
      H    H41    -6.35100   -2.55100   -3.32100
      H    H42    -0.51800   -0.01800   -0.50100
      H    H43    -2.19900   -3.40400    0.73000
      H    H44    -0.25400    2.96400    1.75000
      H    H45    -1.20600    2.45800    0.33400
      H    H46     0.21900    5.13800    0.65500
      H    H47    -0.73300    4.63200   -0.76100
      H    H48     0.80400    2.69200   -1.10000
      H    H49     1.75600    3.19800    0.31600
      H    H50    -5.22600   -0.68100   -2.20300
      H    H51     1.31300   -3.90400    4.52800
      H    H52     2.82600   -3.28200    4.14800
      H    H53    -4.27700   -2.39300    0.04700
      H    H54    -0.15400   -1.48500   -1.45000
      H    H55    -2.56400   -1.93900    1.67900