# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FLM'
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    0.68100  -0.00100   0.01900   1.000
    C1      C    0.02800  -0.00000   1.24500   1.000
    C2      C    -0.05100   0.00200  -1.15200   1.000
    C3      C    2.18800  -0.00100  -0.03200   1.000
    C4      C    -1.36000   0.00000   1.28800   1.000
    N5      N    0.76500   0.00100   2.43100   1.000
    C6      C    -1.43600  -0.00200  -1.10400   1.000
    F7      F    0.58200   0.00100  -2.34500   1.000
    C8      C    -2.08700  -0.00000   0.11400   1.000
    H9      H    2.55100  -1.02900  -0.04300   1.000
    H10     H    2.52000   0.51000  -0.93400   1.000
    H11     H    2.58100   0.51300   0.84400   1.000
    H12     H    -1.87000   0.00100   2.24000   1.000
    H13     H    0.30800   0.00200   3.28600   1.000
    H14     H    1.73500   0.00100   2.39900   1.000
    H15     H    -2.00700  -0.00300  -2.02100   1.000
    H16     H    -3.16700   0.00000   0.14800   1.000