# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'RM1'
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    -2.73200   1.56300  -0.21000   1.000
    N1      N    -2.28200   0.40000   0.56700   1.000
    C2      C    -1.37200  -0.36000  -0.29900   1.000
    C3      C    0.04400   0.15800  -0.15700   1.000
    C4      C    0.52500   1.45400  -0.10700   1.000
    C5      C    1.88000   1.68800   0.03000   1.000
    C6      C    2.75800   0.62400   0.12100   1.000
    C7      C    2.28000  -0.67000   0.07400   1.000
    C8      C    0.92200  -0.90700  -0.06400   1.000
    C9      C    0.15700  -2.21100  -0.14200   1.000
    C10     C    -1.31100  -1.83600   0.15000   1.000
    H11     H    -3.24500   1.22300  -1.10900   1.000
    H12     H    -3.41400   2.16200   0.39400   1.000
    H13     H    -1.86900   2.16700  -0.49100   1.000
    H14     H    -1.72600   0.75800   1.32900   1.000
    H15     H    -1.69600  -0.29400  -1.33800   1.000
    H16     H    -0.16000   2.28500  -0.17700   1.000
    H17     H    2.25200   2.70100   0.06700   1.000
    H18     H    3.81700   0.80600   0.22900   1.000
    H19     H    2.96700  -1.50100   0.14500   1.000
    H20     H    0.52500  -2.91100   0.60900   1.000
    H21     H    0.24600  -2.64300  -1.13800   1.000
    H22     H    -1.53000  -1.92600   1.21400   1.000
    H23     H    -1.99300  -2.44900  -0.44000   1.000