# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F05'
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    2.60700   0.08400  -0.00200   1.000
    C1      C    2.12600  -1.21400  -0.00100   1.000
    C2      C    0.76700  -1.45400   0.00000   1.000
    C3      C    -0.12600  -0.38300  -0.00000   1.000
    C4      C    0.37100   0.92300  -0.00100   1.000
    C5      C    1.72600   1.15200   0.00400   1.000
    C6      C    -0.84100   1.82000  -0.00100   1.000
    N7      N    -2.00400   0.92500  -0.00000   1.000
    C8      C    -1.60100  -0.30800   0.00000   1.000
    N9      N    -2.43800  -1.40200   0.00100   1.000
    H10     H    3.67200   0.26300  -0.00200   1.000
    H11     H    2.81800  -2.04300  -0.00100   1.000
    H12     H    0.39600  -2.46800   0.00000   1.000
    H13     H    2.10300   2.16400   0.00400   1.000
    H14     H    -0.84700   2.44400   0.89200   1.000
    H15     H    -3.40000  -1.27700   0.00100   1.000
    H16     H    -2.06500  -2.29800   0.00100   1.000
    H17     H    -0.84700   2.44400  -0.89500   1.000