# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'RMN'
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    0.13600   0.37000   0.40400   1.000
    C1      C    -0.93900   0.81200   1.15100   1.000
    C2      C    -1.07300   0.41900   2.47000   1.000
    C3      C    -0.13100  -0.41500   3.04100   1.000
    C4      C    0.94400  -0.85700   2.29400   1.000
    C5      C    1.07500  -0.46800   0.97400   1.000
    C6      C    0.28200   0.79900  -1.03200   1.000
    C7      C    -0.42000  -0.19000  -1.92500   1.000
    O8      O    1.66800   0.84900  -1.37600   1.000
    O9      O    0.20100  -0.79100  -2.76900   1.000
    O10     O    -1.73800  -0.40500  -1.78300   1.000
    H11     H    -1.67600   1.46400   0.70500   1.000
    H12     H    -1.91400   0.76500   3.05300   1.000
    H13     H    -0.23500  -0.72100   4.07200   1.000
    H14     H    1.68000  -1.50900   2.74100   1.000
    H15     H    1.91600  -0.81300   0.39100   1.000
    H16     H    -0.16100   1.78600  -1.16400   1.000
    H17     H    2.02100  -0.04100  -1.24600   1.000
    H18     H    -2.18900  -1.04000  -2.35600   1.000