# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'MDN'
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    0.40900  -0.90600   2.80300   1.000
    P1      P    0.06300  -0.04300   1.48800   1.000
    O2      O    0.86700   1.19900   1.48800   1.000
    O3      O    -1.50200   0.33000   1.48800   1.000
    C4      C    0.45500  -1.02000   0.00000   1.000
    P5      P    0.06300  -0.04300  -1.48800   1.000
    O6      O    0.86700   1.19900  -1.48800   1.000
    O7      O    0.40900  -0.90600  -2.80300   1.000
    O8      O    -1.50200   0.33000  -1.48800   1.000
    H9      H    0.18800  -0.35400   3.56500   1.000
    H10     H    -1.98800  -0.50500   1.48800   1.000
    H11     H    1.51500  -1.27300   0.00000   1.000
    H12     H    -0.13600  -1.93500   0.00000   1.000
    H13     H    0.18800  -0.35400  -3.56500   1.000
    H14     H    -1.98800  -0.50500  -1.48800   1.000