# CIF file generated by openbabel 2.3.2, see http://openbabel.sf.net
data_I
_chemical_name_common 'C4F'
loop_
    _atom_site_type_symbol
    _atom_site_label
    _atom_site_Cartn_x
    _atom_site_Cartn_y
    _atom_site_Cartn_z
      C    C1     4.54500    2.07200    0.63400
      O    O2     3.35100    1.80700   -0.10600
      C    C3     2.86000    0.54100   -0.05300
      C    C4     3.51400   -0.42700    0.69600
      C    C5     3.01200   -1.71300    0.74900
      C    C6     1.86100   -2.03600    0.05600
      C    C7     1.70100    0.21500   -0.74300
      C    C8     1.20700   -1.07400   -0.69100
      C    C9    -0.04700   -1.43000   -1.44600
      C    C10    -1.24700   -1.19800   -0.56400
      C    C11    -1.95600    0.06800   -0.37100
      C    C12    -1.87400   -2.11500    0.19000
      N    N13    -2.92200   -1.53500    0.85300
      C    C14    -3.00100   -0.20100    0.53400
      N    N15    -3.82300    0.77400    0.90100
      C    C16    -3.69000    1.99900    0.44100
      C    C17    -2.68400    2.33500   -0.45200
      C    C18    -1.79700    1.36200   -0.87200
      H    H19     4.82700    3.11700    0.50600
      H    H20     4.36900    1.87000    1.69100
      H    H21     5.34700    1.43100    0.27000
      H    H22     4.41400   -0.17500    1.23700
      H    H23     3.52100   -2.46700    1.33200
      H    H24     1.47000   -3.04300    0.09800
      H    H25     1.18800    0.96800   -1.32300
      H    H26    -0.12500   -0.80600   -2.33700
      H    H27    -0.00900   -2.47900   -1.74000
      H    H28    -1.59300   -3.15500    0.26200
      H    H29    -3.52200   -1.99900    1.45800
      H    H30    -4.38200    2.76200    0.76600
      H    H31    -2.59400    3.34800   -0.81600
      H    H32    -1.00300    1.59500   -1.56700