# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common '0DN'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      O    O1     0.14600   -1.00400   -1.44200
      C    C2     1.06900   -0.56400   -0.78400
      N    N3     2.32600   -0.95900   -1.05700
      C    C4     3.36000   -0.48000   -0.33600
      O    O5     4.49800   -0.83600   -0.58300
      C    C6     3.11100    0.44100    0.70900
      C    C7     4.24900    0.99200    1.52900
      C    C8     1.84000    0.82000    0.96100
      N    N9     0.81900    0.31500    0.20400
      C    C10    -0.56000    0.73000    0.47400
      C    C11    -1.15800    1.44400   -0.75900
      C    C12    -2.63100    0.97900   -0.78500
      O    O13    -3.51100    2.09600   -0.64600
      O    O14    -1.40300   -0.42600    0.67500
      C    C15    -2.74900    0.03900    0.43600
      C    C16    -3.67000   -1.14000    0.11300
      F    F17    -3.79600   -1.95500    1.24300
      H    H18     2.48900   -1.59000   -1.77500
      H    H19     5.18900    0.57000    1.17600
      H    H20     4.27700    2.07700    1.42900
      H    H21     4.10300    0.72800    2.57700
      H    H22     1.63000    1.52200    1.75500
      H    H23    -0.59500    1.38200    1.34600
      H    H24    -1.10100    2.52600   -0.63900
      H    H25    -0.64300    1.13200   -1.66800
      H    H26    -2.84500    0.43700   -1.70600
      H    H27    -3.43400    2.74800   -1.35700
      H    H28    -3.12200    0.58600    1.30200
      H    H29    -4.65200   -0.76500   -0.17700
      H    H30    -3.24500   -1.71800   -0.70700