# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9FL'
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    -0.00000   1.80100  -0.00000   1.000
    C1      C    1.20600   0.89400  -0.00000   1.000
    C2      C    2.56000   1.15300   0.00000   1.000
    C3      C    3.46500   0.10700   0.00100   1.000
    C4      C    3.01400  -1.20100   0.00000   1.000
    C5      C    1.66100  -1.46900  -0.00100   1.000
    C6      C    0.74200  -0.41900  -0.00000   1.000
    C7      C    -0.74200  -0.41900  -0.00000   1.000
    C8      C    -1.20600   0.89400  -0.00000   1.000
    C9      C    -2.56000   1.15300  -0.00000   1.000
    C10     C    -3.46500   0.10700   0.00000   1.000
    C11     C    -3.01400  -1.20100   0.00000   1.000
    C12     C    -1.66100  -1.46900   0.00000   1.000
    H13     H    0.00000   2.42500   0.89400   1.000
    H14     H    -0.00100   2.42600  -0.89300   1.000
    H15     H    2.91400   2.17400  -0.00000   1.000
    H16     H    4.52600   0.31200   0.00100   1.000
    H17     H    3.72500  -2.01400   0.00100   1.000
    H18     H    1.31400  -2.49200  -0.00100   1.000
    H19     H    -2.91400   2.17400   0.00100   1.000
    H20     H    -4.52600   0.31200   0.00000   1.000
    H21     H    -3.72500  -2.01400   0.00100   1.000
    H22     H    -1.31400  -2.49200   0.00000   1.000