# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'C0H'
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    -3.39700  -1.76600   0.03900   1.000
    C1      C    -3.52100  -0.39900  -0.13100   1.000
    C2      C    -2.40900   0.41500  -0.03200   1.000
    C3      C    2.55100  -1.58700  -0.58500   1.000
    C4      C    3.50600   0.40000   0.06500   1.000
    Cl5     Cl   -2.56600   2.13100  -0.24300   1.000
    C6      C    -1.16400  -0.14200   0.23800   1.000
    C7      C    -1.04400  -1.51500   0.40700   1.000
    C8      C    -2.16000  -2.32200   0.31200   1.000
    N9      N    -0.03600   0.67900   0.33900   1.000
    C10     C    1.22000   0.16000   0.09400   1.000
    N11     N    2.30000   0.90500   0.30200   1.000
    N12     N    4.63100   1.17000   0.28000   1.000
    N13     N    3.62800  -0.84900  -0.37900   1.000
    N14     N    1.35000  -1.08800  -0.35000   1.000
    H15     H    -4.26700  -2.40000  -0.03900   1.000
    H16     H    -4.48900   0.03200  -0.34100   1.000
    H17     H    2.65300  -2.59800  -0.94900   1.000
    H18     H    -0.07800  -1.95000   0.61700   1.000
    H19     H    -2.06700  -3.39000   0.44400   1.000
    H20     H    -0.13600   1.61300   0.58100   1.000
    H21     H    4.54200   2.08000   0.60400   1.000
    H22     H    5.51200   0.80100   0.10700   1.000