# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'GTM'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    C0      C    -0.03900  -0.19900   1.54000   1.000
    C1      C    -1.38700   0.26900   0.99000   1.000
    C2      C    -1.50800  -0.16600  -0.47400   1.000
    C3      C    -0.28000   0.34000  -1.23800   1.000
    C4      C    0.98500  -0.13300  -0.51900   1.000
    C5      C    2.21600   0.34000  -1.29400   1.000
    C6      C    1.34000  -0.29200   3.37200   1.000
    O7      O    0.06800   0.17300   2.91500   1.000
    O8      O    -2.44500  -0.31500   1.75200   1.000
    O9      O    -2.69300   0.38900  -1.04700   1.000
    S10     S    -0.30000  -0.31800  -2.92900   1.000
    O11     O    1.02000   0.40300   0.80000   1.000
    O12     O    3.39900  -0.10700  -0.62900   1.000
    H13     H    0.03000  -1.28400   1.45300   1.000
    H14     H    -1.45000   1.35600   1.05300   1.000
    H15     H    -1.55000  -1.25400  -0.53000   1.000
    H16     H    -0.29400   1.42900  -1.27100   1.000
    H17     H    0.98600  -1.22200  -0.46800   1.000
    H18     H    2.19000  -0.07000  -2.30400   1.000
    H19     H    2.21700   1.42800  -1.34400   1.000
    H20     H    1.46800  -0.02800   4.42200   1.000
    H21     H    1.39100  -1.37500   3.26000   1.000
    H22     H    2.13000   0.17100   2.78200   1.000
    H23     H    -2.33100  -0.01500   2.66400   1.000
    H24     H    -3.43800   0.04500  -0.53700   1.000
    H25     H    -1.45900   0.20200  -3.36800   1.000
    H26     H    4.15000   0.21100  -1.14800   1.000