# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9MG'
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    1.62300   0.01300   2.87000   1.000
    N1      N    0.44800   0.00200   1.99700   1.000
    C2      C    -0.85500  -0.00500   2.39800   1.000
    N3      N    -1.64000  -0.01400   1.36100   1.000
    C4      C    -0.89200  -0.01200   0.22900   1.000
    C5      C    -1.18300  -0.01800  -1.14300   1.000
    O6      O    -2.46600  -0.02800  -1.57700   1.000
    N7      N    -0.17600  -0.01300  -2.00500   1.000
    C8      C    1.08400  -0.00200  -1.59000   1.000
    N9      N    2.09900   0.00200  -2.53200   1.000
    N10     N    1.40300   0.00300  -0.30600   1.000
    C11     C    0.45600   0.00400   0.62500   1.000
    H12     H    1.92300  -1.01100   3.09000   1.000
    H13     H    2.44200   0.53200   2.37100   1.000
    H14     H    1.38100   0.52800   3.80000   1.000
    H15     H    -1.18700  -0.00500   3.42600   1.000
    H16     H    -2.73700   0.89500  -1.67000   1.000
    H17     H    1.88300  -0.00100  -3.47700   1.000
    H18     H    3.02600   0.01000  -2.24600   1.000