# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9V2'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    0.88900  -1.86600   0.26000   1.000
    C1      C    0.11900  -0.93700   0.14500   1.000
    N2      N    -1.20200  -1.04400  -0.04800   1.000
    C3      C    0.49700   0.52700   0.20200   1.000
    C4      C    1.47200   0.87600  -0.92400   1.000
    C5      C    2.75400   0.05700  -0.76100   1.000
    C6      C    1.09900   0.87400   1.56500   1.000
    C7      C    -0.84800   1.25500   0.00200   1.000
    C8      C    -1.84400   0.12600  -0.14400   1.000
    O9      O    -3.03600   0.26100  -0.31900   1.000
    H10     H    -1.65500  -1.89900  -0.11200   1.000
    H11     H    1.01400   0.64600  -1.88600   1.000
    H12     H    1.71100   1.93900  -0.88100   1.000
    H13     H    3.21200   0.28800   0.20100   1.000
    H14     H    2.51500  -1.00500  -0.80400   1.000
    H15     H    3.44900   0.30600  -1.56300   1.000
    H16     H    2.00000   0.28100   1.72600   1.000
    H17     H    1.35300   1.93400   1.59100   1.000
    H18     H    0.37500   0.65500   2.34900   1.000
    H19     H    -1.08700   1.86500   0.87300   1.000
    H20     H    -0.82100   1.86900  -0.89900   1.000