# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'GMH'
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    1.72900   0.01500  -0.98100   1.000
    C1      C    0.78300  -0.26900  -2.14900   1.000
    C2      C    -0.52900   0.48800  -1.92500   1.000
    C3      C    -1.07500   0.12300  -0.54000   1.000
    C4      C    0.01000   0.37900   0.50600   1.000
    C5      C    -0.53500   0.05100   1.89700   1.000
    C6      C    0.54800   0.31100   2.94500   1.000
    O7      O    1.96500   1.42200  -0.89500   1.000
    O8      O    0.52100  -1.67200  -2.22100   1.000
    O9      O    -1.47500   0.11600  -2.93000   1.000
    O10     O    -2.21900   0.92800  -0.24900   1.000
    O11     O    1.14400  -0.44200   0.23600   1.000
    O12     O    -0.92400  -1.32200   1.94400   1.000
    O13     O    0.03700   0.00400   4.24400   1.000
    H14     H    2.67500  -0.50100  -1.14500   1.000
    H15     H    1.24300   0.06300  -3.08000   1.000
    H16     H    -0.34500   1.56100  -1.97600   1.000
    H17     H    -1.35600  -0.92900  -0.52500   1.000
    H18     H    0.30700   1.42800   0.47100   1.000
    H19     H    -1.40000   0.68100   2.10500   1.000
    H20     H    0.84400   1.35900   2.90900   1.000
    H21     H    1.41300  -0.31800   2.73700   1.000
    H22     H    2.56800   1.55900  -0.15100   1.000
    H23     H    1.37300  -2.10900  -2.35500   1.000
    H24     H    -1.08500   0.35200  -3.78200   1.000
    H25     H    -2.87400   0.74100  -0.93600   1.000
    H26     H    -0.13200  -1.84300   1.75500   1.000
    H27     H    0.75000   0.18100   4.87400   1.000