# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C4F'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    4.54500   2.07200   0.63400   1.000
    O1      O    3.35100   1.80700  -0.10600   1.000
    C2      C    2.86000   0.54100  -0.05300   1.000
    C3      C    3.51400  -0.42700   0.69600   1.000
    C4      C    3.01200  -1.71300   0.74900   1.000
    C5      C    1.86100  -2.03600   0.05600   1.000
    C6      C    1.70100   0.21500  -0.74300   1.000
    C7      C    1.20700  -1.07400  -0.69100   1.000
    C8      C    -0.04700  -1.43000  -1.44600   1.000
    C9      C    -1.24700  -1.19800  -0.56400   1.000
    C10     C    -1.95600   0.06800  -0.37100   1.000
    C11     C    -1.87400  -2.11500   0.19000   1.000
    N12     N    -2.92200  -1.53500   0.85300   1.000
    C13     C    -3.00100  -0.20100   0.53400   1.000
    N14     N    -3.82300   0.77400   0.90100   1.000
    C15     C    -3.69000   1.99900   0.44100   1.000
    C16     C    -2.68400   2.33500  -0.45200   1.000
    C17     C    -1.79700   1.36200  -0.87200   1.000
    H18     H    4.82700   3.11700   0.50600   1.000
    H19     H    4.36900   1.87000   1.69100   1.000
    H20     H    5.34700   1.43100   0.27000   1.000
    H21     H    4.41400  -0.17500   1.23700   1.000
    H22     H    3.52100  -2.46700   1.33200   1.000
    H23     H    1.47000  -3.04300   0.09800   1.000
    H24     H    1.18800   0.96800  -1.32300   1.000
    H25     H    -0.12500  -0.80600  -2.33700   1.000
    H26     H    -0.00900  -2.47900  -1.74000   1.000
    H27     H    -1.59300  -3.15500   0.26200   1.000
    H28     H    -3.52200  -1.99900   1.45800   1.000
    H29     H    -4.38200   2.76200   0.76600   1.000
    H30     H    -2.59400   3.34800  -0.81600   1.000
    H31     H    -1.00300   1.59500  -1.56700   1.000