# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9HX'
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    0.90100   0.00000  -2.05100   1.000
    C1      C    -0.37100   0.00000  -2.49600   1.000
    N2      N    -1.22200   0.00000  -1.43400   1.000
    C3      C    -0.48300  -0.00500  -0.27400   1.000
    C4      C    -0.80800   0.00000   1.09700   1.000
    O5      O    -1.97200   0.00000   1.46300   1.000
    N6      N    0.19900   0.00000   1.99700   1.000
    C7      C    1.49300   0.00000   1.58400   1.000
    N8      N    1.81700   0.00000   0.32300   1.000
    C9      C    0.86600   0.00000  -0.64000   1.000
    H10     H    1.79000   0.00100  -2.66500   1.000
    H11     H    -0.66900   0.00100  -3.53400   1.000
    H12     H    -2.19100   0.00000  -1.48600   1.000
    H13     H    -0.00200   0.00100   2.94500   1.000
    H14     H    2.27800   0.00000   2.32500   1.000