# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'MES'
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    4.11500   0.32600  -0.37300   1.000
    C1      C    3.76400  -0.92300   0.22100   1.000
    C2      C    2.33100  -1.29400  -0.16400   1.000
    N3      N    1.41000  -0.26700   0.34300   1.000
    C4      C    1.81200   1.04500  -0.18600   1.000
    C5      C    3.26600   1.32100   0.19900   1.000
    C6      C    0.04200  -0.57500  -0.09400   1.000
    C7      C    -0.93200   0.42500   0.53300   1.000
    S8      S    -2.62100   0.04500  -0.00700   1.000
    O9      O    -2.96900  -1.30300   0.41500   1.000
    O10     O    -2.69500   0.13800  -1.45700   1.000
    O11     O    -3.54300   0.99800   0.59100   1.000
    H12     H    3.83900  -0.84200   1.30600   1.000
    H13     H    4.44600  -1.69700  -0.13100   1.000
    H14     H    2.07500  -2.26000   0.27300   1.000
    H15     H    2.25000  -1.35200  -1.24900   1.000
    H16     H    1.44600  -0.24900   1.35100   1.000
    H17     H    1.71700   1.04200  -1.27200   1.000
    H18     H    1.17100   1.82000   0.23300   1.000
    H19     H    3.36300   1.30000   1.28400   1.000
    H20     H    3.55900   2.30400  -0.17200   1.000
    H21     H    -0.22200  -1.58400   0.22100   1.000
    H22     H    -0.01700  -0.50600  -1.18100   1.000
    H23     H    -0.66800   1.43500   0.21800   1.000
    H24     H    -0.87300   0.35700   1.61900   1.000