# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0MG'
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    1.48900   2.33600   0.17400   1.000
    C1      C    1.61100   0.89100   0.41200   1.000
    C2      C    2.91200   0.39600  -0.16500   1.000
    O3      O    3.52900   1.08400  -0.94200   1.000
    C4      C    0.44500   0.16400  -0.26100   1.000
    C5      C    -0.86800   0.57500   0.41000   1.000
    C6      C    -2.03400  -0.15300  -0.26200   1.000
    N7      N    -3.29000   0.24100   0.38000   1.000
    C8      C    -4.47500  -0.28600  -0.05600   1.000
    N9      N    -4.48700  -1.15600  -1.06400   1.000
    N10     N    -5.61800   0.07200   0.52800   1.000
    C11     C    3.43700  -0.94500   0.22300   1.000
    O12     O    2.81700  -1.63600   1.00300   1.000
    O13     O    4.59800  -1.38700  -0.29200   1.000
    H14     H    1.50500   2.54300  -0.81300   1.000
    H15     H    1.59100   0.69600   1.48400   1.000
    H16     H    0.41100   0.42900  -1.31700   1.000
    H17     H    0.58200  -0.91300  -0.16100   1.000
    H18     H    -0.83400   0.30900   1.46700   1.000
    H19     H    -1.00500   1.65100   0.31000   1.000
    H20     H    -2.06700   0.11300  -1.31900   1.000
    H21     H    -1.89600  -1.23000  -0.16200   1.000
    H22     H    -3.28200   0.87400   1.11400   1.000
    H23     H    -3.65500  -1.41600  -1.48900   1.000
    H24     H    -5.32700  -1.52900  -1.37300   1.000
    H25     H    -6.45800  -0.30100   0.21900   1.000
    H26     H    -5.60900   0.70600   1.26300   1.000
    H27     H    4.89800  -2.26200  -0.01000   1.000
    H28     H    0.65500   2.70400   0.60800   1.000