# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F2Z'
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    2.50700   2.97200   0.05300   1.000
    O1      O    2.71600   1.55900   0.08100   1.000
    C2      C    1.61200   0.77000  -0.00400   1.000
    C3      C    0.35700   1.34000  -0.11800   1.000
    C4      C    -0.77200   0.54000  -0.20500   1.000
    C5      C    -2.11800   1.20200  -0.32400   1.000
    C6      C    -3.21600   0.27100   0.09100   1.000
    O7      O    -4.28300   0.74400   0.42100   1.000
    N8      N    -3.07000  -1.05500   0.11300   1.000
    C9      C    -1.84600  -1.73500  -0.27200   1.000
    C10     C    -0.64700  -0.83300  -0.17900   1.000
    C11     C    0.60900  -1.41000  -0.06500   1.000
    C12     C    1.73900  -0.61600   0.01700   1.000
    O13     O    2.96900  -1.18700   0.12300   1.000
    C14     C    3.02200  -2.61500   0.13900   1.000
    H15     H    2.02100   3.24900  -0.88200   1.000
    H16     H    1.87500   3.26300   0.89100   1.000
    H17     H    3.46700   3.48300   0.12800   1.000
    H18     H    0.25500   2.41600  -0.13900   1.000
    H19     H    -2.13900   2.08600   0.31200   1.000
    H20     H    -2.27700   1.50300  -1.36000   1.000
    H21     H    -3.82300  -1.59400   0.40300   1.000
    H22     H    -1.69600  -2.59300   0.38400   1.000
    H23     H    -1.94400  -2.08700  -1.29900   1.000
    H24     H    0.70600  -2.48500  -0.04500   1.000
    H25     H    4.05900  -2.93900   0.22700   1.000
    H26     H    2.45000  -2.99100   0.98700   1.000
    H27     H    2.59700  -3.00400  -0.78700   1.000