# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9VD'
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    -1.33900  -0.74300  -0.17900   1.000
    O1      O    -2.38600  -0.36600   0.29000   1.000
    C2      C    -0.23600   0.24800  -0.45200   1.000
    C3      C    1.00400  -0.13300   0.35800   1.000
    C4      C    2.12300   0.87200   0.08100   1.000
    O5      O    1.43600  -1.44200  -0.01900   1.000
    N6      N    -0.68000   1.59400  -0.06500   1.000
    H7      H    -1.19100  -1.79000  -0.39800   1.000
    H8      H    0.00600   0.23700  -1.51500   1.000
    H9      H    0.76100  -0.12300   1.42100   1.000
    H10     H    1.79400   1.87100   0.36800   1.000
    H11     H    3.00700   0.60000   0.65800   1.000
    H12     H    2.36600   0.86200  -0.98200   1.000
    H13     H    1.66900  -1.52600  -0.95400   1.000
    H14     H    -1.45900   1.89500  -0.63100   1.000
    H15     H    -0.91100   1.63000   0.91700   1.000