# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'J85'
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   57.00800  31.20900  39.10200   1.000
    Mo1     Mo   61.04900  31.91200  35.06800   1.000
    Mo2     Mo   58.20900  30.38100  35.35700   1.000
    Mo3     Mo   58.37400  33.70600  36.79500   1.000
    Mo4     Mo   58.35600  33.72500  33.66300   1.000
    O5      O    58.38000  33.58200  38.20400   1.000
    O6      O    55.74000  32.26900  38.72200   1.000
    O7      O    59.03400  31.99400  34.56100   1.000
    O8      O    62.69800  31.54900  35.69300   1.000
    O9      O    61.48600  33.49300  34.10900   1.000
    O10     O    61.17000  30.81600  33.52100   1.000
    O11     O    60.19300  30.50800  36.84100   1.000
    O12     O    57.16500  31.71700  36.75800   1.000
    O13     O    57.75900  28.87600  36.42600   1.000
    O14     O    59.06300  29.29800  34.20100   1.000
    O15     O    58.40600  33.76600  31.28900   1.000
    H16     H    58.84700  34.31600  38.58500   1.000
    H17     H    55.23000  32.44600  39.50300   1.000
    H18     H    58.07500  34.60100  30.97900   1.000