# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F1T'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    -3.54200   1.92900  -0.10600   1.000
    N1      N    -0.81100  -1.13100  -0.05900   1.000
    C2      C    -1.75100   3.56000  -0.29800   1.000
    C3      C    -1.73900  -0.10900  -0.07500   1.000
    C4      C    0.55500  -0.83500  -0.03100   1.000
    C5      C    1.00800   0.29600   0.63600   1.000
    C6      C    2.35800   0.58600   0.66200   1.000
    C7      C    2.81100  -1.37400  -0.64100   1.000
    C8      C    -3.10700  -0.37900   0.01300   1.000
    F9      F    5.31700  -0.53300   1.17100   1.000
    C10     C    4.73100   0.07200   0.05400   1.000
    F11     F    4.90600   1.45900   0.13000   1.000
    F12     F    5.33700  -0.41100  -1.11100   1.000
    C13     C    3.25900  -0.24800   0.02400   1.000
    C14     C    1.46300  -1.67300  -0.66600   1.000
    N15     N    -1.35600   1.16400  -0.17200   1.000
    C16     C    -2.24400   2.14100  -0.18600   1.000
    C17     C    -3.97400  -1.54900   0.13000   1.000
    C18     C    -3.55400  -2.99500   0.19800   1.000
    C19     C    -4.02100   0.69600  -0.00600   1.000
    O20     O    -5.23300   0.13100   0.09200   1.000
    N21     N    -5.18600  -1.07600   0.16400   1.000
    H22     H    -1.10600  -2.05500  -0.06800   1.000
    H23     H    -1.58000   3.96500   0.69900   1.000
    H24     H    -0.81900   3.57800  -0.86300   1.000
    H25     H    -2.49900   4.16500  -0.81200   1.000
    H26     H    0.30600   0.94800   1.13300   1.000
    H27     H    2.71100   1.46600   1.18000   1.000
    H28     H    3.51700  -2.02400  -1.13800   1.000
    H29     H    1.11400  -2.55600  -1.18100   1.000
    H30     H    -3.40000  -3.28000   1.23900   1.000
    H31     H    -4.33300  -3.62000  -0.23900   1.000
    H32     H    -2.62500  -3.13000  -0.35700   1.000