# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F4E'
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    -2.82900   1.25100   0.00000   1.000
    N1      N    -0.17900   1.02100  -0.00000   1.000
    C2      C    4.17800   0.62500   0.00100   1.000
    C3      C    1.99100  -0.28700  -0.00000   1.000
    C4      C    0.53400  -0.16400  -0.00000   1.000
    C5      C    -0.36600  -1.20900  -0.00000   1.000
    C6      C    -1.65300  -0.66200  -0.00000   1.000
    C7      C    -3.67700   0.20700   0.00100   1.000
    C8      C    -1.51700   0.72400  -0.00000   1.000
    O9      O    2.76200   0.82000   0.00000   1.000
    O10     O    2.50800  -1.38800  -0.00000   1.000
    O11     O    -2.97600  -0.93900   0.00000   1.000
    H12     H    -3.10000   2.29700  -0.00400   1.000
    H13     H    0.20400   1.91200  -0.00100   1.000
    H14     H    4.46800   0.06700   0.89100   1.000
    H15     H    4.46800   0.06700  -0.89000   1.000
    H16     H    4.67800   1.59400   0.00100   1.000
    H17     H    -0.12100  -2.26100  -0.00100   1.000
    H18     H    -4.75400   0.27900   0.00100   1.000