# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'MPO'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    S0      S    0.15500   0.07000   3.08600   1.000
    O1      O    -0.07600   1.44100   3.37900   1.000
    O2      O    1.45800  -0.49500   3.10100   1.000
    O3      O    0.66400  -0.26800  -4.63900   1.000
    N4      N    -0.45300   0.32500  -2.05300   1.000
    C5      C    -0.79300  -0.47300   1.63900   1.000
    O6      O    -0.53400  -0.64100   4.24100   1.000
    C7      C    -0.21100   0.16800   0.37800   1.000
    C8      C    -1.01200  -0.29000  -0.84200   1.000
    C9      C    -1.26200  -0.15300  -3.18200   1.000
    C10     C    -0.63200   0.30900  -4.49600   1.000
    C11     C    1.46700   0.22900  -3.56900   1.000
    C12     C    0.89100  -0.23600  -2.23100   1.000
    H13     H    -0.73600  -1.55800   1.55400   1.000
    H14     H    -1.83400  -0.17200   1.75300   1.000
    H15     H    -0.06600  -0.38600   5.04700   1.000
    H16     H    -0.26900   1.25300   0.46200   1.000
    H17     H    0.82900  -0.13300   0.26400   1.000
    H18     H    -0.95400  -1.37500  -0.92700   1.000
    H19     H    -2.05300   0.01000  -0.72800   1.000
    H20     H    -1.30300  -1.24300  -3.16300   1.000
    H21     H    -2.27200   0.24800  -3.10100   1.000
    H22     H    -1.26200  -0.00100  -5.33000   1.000
    H23     H    -0.54700   1.39600  -4.49300   1.000
    H24     H    2.48500  -0.14500  -3.67500   1.000
    H25     H    1.47800   1.31800  -3.59900   1.000
    H26     H    1.53600   0.10200  -1.42000   1.000
    H27     H    0.83500  -1.32500  -2.21900   1.000