# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C9N'
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    1.92200  -0.00400   0.08600   1.000
    C1      C    0.66000   0.25700  -0.73900   1.000
    C2      C    -1.70500   0.74600  -0.56200   1.000
    C3      C    -2.24400  -0.67800  -0.70900   1.000
    N4      N    -0.41900   0.71200   0.14800   1.000
    N5      N    1.61400  -0.95000   1.16700   1.000
    C6      C    3.00700  -0.59500  -0.81500   1.000
    C7      C    -0.10400   2.02400   0.73000   1.000
    O8      O    -2.54000  -1.21100   0.58400   1.000
    H9      H    2.27700   0.93400   0.51500   1.000
    H10     H    0.86600   1.02500  -1.48400   1.000
    H11     H    0.35600  -0.66200  -1.23900   1.000
    H12     H    -1.56300   1.18400  -1.55000   1.000
    H13     H    -2.41600   1.34700   0.00400   1.000
    H14     H    1.28300  -1.82800   0.79500   1.000
    H15     H    2.41400  -1.08900   1.76500   1.000
    H16     H    3.23600   0.10700  -1.61700   1.000
    H17     H    3.90600  -0.78100  -0.22800   1.000
    H18     H    2.65300  -1.53300  -1.24300   1.000
    H19     H    -0.00900   2.76100  -0.06700   1.000
    H20     H    -0.90500   2.32200   1.40700   1.000
    H21     H    0.83400   1.96100   1.28200   1.000
    H22     H    -2.88700  -2.11300   0.56700   1.000
    H23     H    -3.15100  -0.66300  -1.31200   1.000
    H24     H    -1.49400  -1.30200  -1.19600   1.000