# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F8T'
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    4.76300   1.18000  -0.94200   1.000
    C1      C    6.05900   0.72300  -1.07900   1.000
    C2      C    6.43200  -0.48500  -0.52200   1.000
    C3      C    5.50700  -1.24700   0.17800   1.000
    C4      C    4.20500  -0.79700   0.32100   1.000
    C5      C    3.82800   0.42100  -0.24000   1.000
    C6      C    2.43700   0.91300  -0.08600   1.000
    C7      C    2.06200   2.13400  -0.64400   1.000
    C8      C    0.76800   2.58900  -0.49900   1.000
    C9      C    -0.16200   1.83000   0.20200   1.000
    C10     C    0.21000   0.61200   0.76000   1.000
    C11     C    1.50100   0.15100   0.61200   1.000
    O12     O    5.87800  -2.43500   0.72400   1.000
    C13     C    7.23700  -2.83800   0.53800   1.000
    N14     N    -1.47100   2.29300   0.34800   1.000
    C15     C    -2.53000   1.38400   0.40700   1.000
    C16     C    -3.71100   1.73200   1.05000   1.000
    C17     C    -4.75700   0.83200   1.10700   1.000
    C18     C    -4.62800  -0.41600   0.52500   1.000
    C19     C    -3.45400  -0.76700  -0.11500   1.000
    C20     C    -2.40700   0.13100  -0.18100   1.000
    C21     C    -5.77100  -1.39700   0.58900   1.000
    N22     N    -6.64100  -1.21200  -0.58000   1.000
    C23     C    -5.90100  -1.55700  -1.80100   1.000
    C24     C    -7.81800  -2.08300  -0.45800   1.000
    H25     H    4.47500   2.12600  -1.37500   1.000
    H26     H    6.78200   1.31200  -1.62400   1.000
    H27     H    7.44700  -0.83800  -0.63300   1.000
    H28     H    3.48400  -1.38800   0.86500   1.000
    H29     H    2.78400   2.72400  -1.18800   1.000
    H30     H    0.47800   3.53500  -0.93100   1.000
    H31     H    -0.51400   0.02400   1.30500   1.000
    H32     H    1.78800  -0.79800   1.04000   1.000
    H33     H    7.40000  -3.80100   1.02200   1.000
    H34     H    7.44600  -2.92700  -0.52800   1.000
    H35     H    7.90000  -2.09300   0.97800   1.000
    H36     H    -1.64500   3.24500   0.40800   1.000
    H37     H    -3.81200   2.70700   1.50500   1.000
    H38     H    -5.67500   1.10200   1.60600   1.000
    H39     H    -3.35700  -1.74200  -0.56800   1.000
    H40     H    -1.49000  -0.14300  -0.68100   1.000
    H41     H    -5.37800  -2.41300   0.59200   1.000
    H42     H    -6.34500  -1.22600   1.50000   1.000
    H43     H    -6.93900  -0.24900  -0.62900   1.000
    H44     H    -5.02800  -0.91100  -1.89200   1.000
    H45     H    -5.57900  -2.59700  -1.74900   1.000
    H46     H    -6.54600  -1.42000  -2.66900   1.000
    H47     H    -8.36700  -1.82700   0.44800   1.000
    H48     H    -8.46300  -1.94600  -1.32500   1.000
    H49     H    -7.49600  -3.12300  -0.40500   1.000