# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'J7N'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    Mo0     Mo   1.36700  -0.49200  -0.01000   1.000
    Mo1     Mo   -1.27500   0.31800   0.01300   1.000
    O2      O    2.22300   1.31600  -0.01800   1.000
    O3      O    -0.10600  -0.54400  -1.37800   1.000
    O4      O    -0.09700   1.93400   0.00200   1.000
    O5      O    -2.45300  -1.29800   0.02400   1.000
    O6      O    -0.08100  -0.54200   1.38500   1.000
    H7      H    2.94300   1.41300   0.61900   1.000
    H8      H    -0.38900   2.63000  -0.60300   1.000
    H9      H    -3.20900  -1.23800  -0.57600   1.000