# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0XN'
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    0.00100   2.69100  -0.50800   1.000
    C1      C    -0.00100   1.59000   0.46500   1.000
    C2      C    -1.23300   0.74600   0.26500   1.000
    C3      C    1.22800   0.74100   0.26600   1.000
    C4      C    1.67500   0.46200  -1.01300   1.000
    C5      C    2.80200  -0.31600  -1.19700   1.000
    C6      C    3.48400  -0.81600  -0.10000   1.000
    C7      C    3.03500  -0.53600   1.17900   1.000
    C8      C    1.91100   0.24700   1.36100   1.000
    C9      C    -1.91800   0.25300   1.36000   1.000
    C10     C    -3.04800  -0.52100   1.17800   1.000
    C11     C    -3.49400  -0.80400  -0.10200   1.000
    C12     C    -2.80700  -0.31000  -1.19800   1.000
    C13     C    -1.68000   0.46800  -1.01300   1.000
    F14     F    4.58600  -1.57700  -0.27900   1.000
    F15     F    -4.59800  -1.56100  -0.28100   1.000
    H16     H    0.78400   3.30900  -0.35300   1.000
    H17     H    -0.00000   1.99800   1.47500   1.000
    H18     H    1.14300   0.85300  -1.86800   1.000
    H19     H    3.15100  -0.53400  -2.19500   1.000
    H20     H    3.56600  -0.92600   2.03500   1.000
    H21     H    1.56300   0.46900   2.35900   1.000
    H22     H    -1.57000   0.47400   2.35800   1.000
    H23     H    -3.58300  -0.90600   2.03400   1.000
    H24     H    -3.15400  -0.53000  -2.19700   1.000
    H25     H    -1.14600   0.85700  -1.86800   1.000
    H26     H    0.00100   2.33800  -1.45300   1.000