# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common '973'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1     6.86100   -1.61700    0.46500
      C    C2     5.72300   -2.40900    0.34700
      C    C3     4.50000   -1.84900    0.11900
      C    C4     4.38700   -0.46100    0.00100
      C    C5     5.54300    0.34900    0.12000
      C    C6     6.78600   -0.26100    0.35500
      C    C7     5.42400    1.74500    0.00000
      C    C8     4.21300    2.32400   -0.22800
      C    C9     3.05300    1.57200   -0.35200
      C    C10     3.09500    0.18400   -0.24500
      C    C11     1.87400   -0.61400   -0.37600
      C    C12     0.65600   -0.01800   -0.25500
      C    C13    -0.59400   -0.68400   -0.22900
      C    C14    -1.56800    0.30000   -0.09300
      C    C15    -0.89100    1.54200   -0.03800
      O    O16    -1.41700    2.63400    0.07900
      O    O17     0.43200    1.31300   -0.13200
      C    C18    -3.03100    0.08800   -0.01900
      C    C19    -3.72700    0.40700    1.14800
      C    C20    -5.09100    0.20800    1.21000
      C    C21    -5.76900   -0.30700    0.11900
      C    C22    -5.08300   -0.62600   -1.04200
      C    C23    -3.72100   -0.42500   -1.11800
     Cl   Cl24    -7.48500   -0.55500    0.20500
      O    O25    -0.80000   -2.01900   -0.32000
      H    H26     7.81700   -2.08300    0.65000
      H    H27     5.80900   -3.48200    0.43800
      H    H28     3.62400   -2.47500    0.02900
      H    H29     7.67700    0.34200    0.44900
      H    H30     6.30400    2.36500    0.09000
      H    H31     4.15300    3.39800   -0.31500
      H    H32     2.11100    2.06800   -0.53300
      H    H33     1.94000   -1.67400   -0.56800
      H    H34    -3.19900    0.80800    2.00000
      H    H35    -5.63000    0.45400    2.11300
      H    H36    -5.61700   -1.02800   -1.89000
      H    H37    -3.18800   -0.67000   -2.02500
      H    H38     0.01100   -2.53700   -0.41000