# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9V7'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    1.04700  -0.81400   0.28900   1.000
    C1      C    2.04200   0.02100  -0.07000   1.000
    O2      O    1.78200   1.09000  -0.58500   1.000
    C3      C    -0.28600  -0.40700   0.16700   1.000
    C4      C    -1.27100  -1.33400  -0.14800   1.000
    C5      C    -2.58600  -0.92900  -0.26800   1.000
    C6      C    -2.92200   0.39800  -0.07500   1.000
    C7      C    -1.94400   1.32400   0.23800   1.000
    C8      C    -0.62800   0.92400   0.36500   1.000
    O9      O    3.32500  -0.33000   0.14300   1.000
    H10     H    1.25500  -1.69900   0.62800   1.000
    H11     H    -1.00900  -2.37100  -0.29900   1.000
    H12     H    -3.35200  -1.65000  -0.51300   1.000
    H13     H    -3.95100   0.71300  -0.17000   1.000
    H14     H    -2.21000   2.36000   0.38800   1.000
    H15     H    0.13600   1.64800   0.61000   1.000
    H16     H    4.00400   0.30100  -0.13100   1.000