# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FXT'
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    -4.94300   0.00200  -0.00100   1.000
    C1      C    -2.49900  -0.26900  -0.00100   1.000
    C2      C    -1.24900   0.61400   0.00000   1.000
    C3      C    0.00000  -0.26900  -0.00100   1.000
    C4      C    1.24900   0.61400   0.00000   1.000
    C5      C    2.49900  -0.26900  -0.00100   1.000
    C6      C    4.94300   0.00200   0.00000   1.000
    N7      N    -5.06900  -1.36800   0.00300   1.000
    N8      N    6.00800   0.75400   0.00100   1.000
    N9      N    -6.00800   0.75400  -0.00100   1.000
    N10     N    -3.69500   0.57700  -0.00000   1.000
    N11     N    3.69500   0.57700   0.00100   1.000
    N12     N    5.06900  -1.36700  -0.00100   1.000
    H13     H    -2.49800  -0.89700  -0.89200   1.000
    H14     H    -2.49900  -0.90000   0.88800   1.000
    H15     H    -1.24900   1.24500  -0.88900   1.000
    H16     H    -1.24900   1.24200   0.89100   1.000
    H17     H    -0.00000  -0.90000   0.88800   1.000
    H18     H    0.00000  -0.89700  -0.89200   1.000
    H19     H    1.24900   1.24500  -0.88900   1.000
    H20     H    1.24900   1.24200   0.89100   1.000
    H21     H    2.49800  -0.89900   0.88900   1.000
    H22     H    2.49900  -0.89700  -0.89100   1.000
    H23     H    -5.95100  -1.77300   0.00600   1.000
    H24     H    -4.27800  -1.92800   0.00200   1.000
    H25     H    6.88900   0.34800   0.00100   1.000
    H26     H    -6.88900   0.34800  -0.00100   1.000
    H27     H    -3.60600   1.54300   0.00100   1.000
    H28     H    3.60600   1.54300   0.00200   1.000
    H29     H    4.27800  -1.92800  -0.00200   1.000
    H30     H    5.95100  -1.77300  -0.00200   1.000