# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common '08W'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      O    O1     5.94600   -1.03400    1.70600
      C    C2     5.75200   -1.42300    0.56900
      N    N3     6.70300   -2.13000   -0.07300
      C    C4     7.97000   -2.43000    0.59800
      C    C5     4.47500   -1.12500   -0.10300
      N    N6     4.12700   -1.49500   -1.36100
      C    C7     2.92700   -1.05900   -1.61500
      C    C8     3.42700   -0.43300    0.43000
      N    N9     2.45900   -0.39000   -0.52600
      C    C10     1.20400    0.22600   -0.40800
      C    C11     0.05100   -0.51400   -0.61100
      C    C12    -1.19000    0.10500   -0.49100
      C    C13    -2.44800   -0.63500   -0.69700
      O    O14    -2.43700   -1.81800   -0.97900
      N    N15    -3.61400    0.03400   -0.56400
      N    N16    -4.82300   -0.64800   -0.75500
      S    S17    -5.57000   -1.38400    0.52700
      O    O18    -4.58500   -2.26700    1.04600
      C    C19    -5.89500   -0.03600    1.69600
      O    O20    -6.78600   -1.88000   -0.01400
      C    C21    -3.63700    1.33900   -0.25300
      O    O22    -4.71400    1.89300   -0.14500
      N    N23    -2.52000    2.06000   -0.05500
      C    C24    -1.26800    1.47100   -0.16700
      C    C25    -0.10400    2.19800    0.03400
      C    C26     1.12200    1.57700   -0.08200
      C    C27     2.38500    2.36900    0.13700
      F    F28     2.06500    3.72300    0.29100
      F    F29     3.03100    1.90900    1.28900
      F    F30     3.23100    2.21300   -0.96600
      H    H31     6.54800   -2.43900   -0.97900
      H    H32     7.77500   -3.01000    1.50000
      H    H33     8.60900   -3.00600   -0.07300
      H    H34     8.47000   -1.49900    0.86500
      H    H35     2.39000   -1.20400   -2.54100
      H    H36     3.37600    0.00100    1.41700
      H    H37     0.11400   -1.56300   -0.86100
      H    H38    -5.22300   -0.68900   -1.63800
      H    H39    -6.53700    0.70700    1.22300
      H    H40    -6.39100   -0.43500    2.58100
      H    H41    -4.95300    0.42900    1.98600
      H    H42    -2.59000    3.00200    0.16900
      H    H43    -0.15800    3.24700    0.28400