# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F9Y'
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    -2.89800  -0.30500  -0.00100   1.000
    C1      C    -1.50800   0.03800  -0.00100   1.000
    C2      C    -1.12200   1.38700   0.00000   1.000
    C3      C    0.19800   1.72500   0.00100   1.000
    C4      C    1.17600   0.72500   0.00000   1.000
    C5      C    0.80000  -0.63300  -0.00100   1.000
    C6      C    -0.54500  -0.96900   0.00400   1.000
    C7      C    3.04400  -0.54200  -0.00100   1.000
    C8      C    2.63800   0.73900   0.00000   1.000
    N9      N    -4.00100  -0.57700  -0.00100   1.000
    N10     N    1.96100  -1.37500  -0.00100   1.000
    H11     H    -1.87500   2.16100  -0.00000   1.000
    H12     H    0.48900   2.76500   0.00100   1.000
    H13     H    -0.84600  -2.00700   0.00800   1.000
    H14     H    4.07500  -0.86600  -0.00200   1.000
    H15     H    3.27300   1.61300   0.00000   1.000
    H16     H    2.00300  -2.34400  -0.00100   1.000