# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'AF'
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    -0.22100   0.00000   4.43800   1.000
    C1      C    0.00600   0.00000   3.06100   1.000
    C2      C    1.30700   0.00000   2.57100   1.000
    C3      C    1.53500   0.00000   1.21200   1.000
    C4      C    0.45800   0.00000   0.32200   1.000
    C5      C    0.41900   0.00000  -1.16100   1.000
    C6      C    1.44500  -0.00000  -2.10700   1.000
    C7      C    1.14100  -0.00000  -3.45300   1.000
    C8      C    -0.17700   0.00000  -3.86900   1.000
    C9      C    -1.19900   0.00000  -2.93700   1.000
    C10     C    -0.90500   0.00000  -1.59000   1.000
    C11     C    -1.78100   0.00100  -0.36100   1.000
    C12     C    -0.84200   0.00000   0.81900   1.000
    C13     C    -1.06700  -0.00400   2.17800   1.000
    H14     H    -1.12800   0.00400   4.78000   1.000
    H15     H    0.52800   0.00000   5.05300   1.000
    H16     H    2.14100   0.00000   3.25700   1.000
    H17     H    2.54700   0.00000   0.83500   1.000
    H18     H    2.47700  -0.00000  -1.78600   1.000
    H19     H    1.93600  -0.00100  -4.18400   1.000
    H20     H    -0.40900   0.00000  -4.92400   1.000
    H21     H    -2.22800   0.00000  -3.26400   1.000
    H22     H    -2.40500  -0.89200  -0.34500   1.000
    H23     H    -2.40400   0.89500  -0.34500   1.000
    H24     H    -2.07800  -0.00400   2.55800   1.000