# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'MET'
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    -1.81600   0.14200  -1.16600   1.000
    C1      C    -0.39200   0.49900  -1.21400   1.000
    C2      C    0.20600   0.00200  -2.50400   1.000
    O3      O    -0.23600  -0.98900  -3.03300   1.000
    C4      C    0.33400  -0.14500  -0.03200   1.000
    C5      C    -0.27300   0.35900   1.27700   1.000
    S6      S    0.58900  -0.40500   2.67800   1.000
    C7      C    -0.31400   0.35300   4.05600   1.000
    O8      O    1.23200   0.66100  -3.06600   1.000
    H9      H    -1.86500  -0.86400  -1.22000   1.000
    H10     H    -2.14900   0.39900  -0.24800   1.000
    H11     H    -0.28700   1.58200  -1.15800   1.000
    H12     H    1.39100   0.11900  -0.06800   1.000
    H13     H    0.22900  -1.22900  -0.08800   1.000
    H14     H    -1.33000   0.09400   1.31300   1.000
    H15     H    -0.16800   1.44200   1.33300   1.000
    H16     H    0.09000  -0.01000   5.00000   1.000
    H17     H    -0.20700   1.43600   4.00800   1.000
    H18     H    -1.36900   0.08800   3.98800   1.000
    H19     H    1.61600   0.34200  -3.89400   1.000