# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'RM4'
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    1.47400  -0.45200  -0.60000   1.000
    C1      C    1.05600   0.96100  -0.18300   1.000
    C2      C    -0.42200   1.16900  -0.52500   1.000
    C3      C    -1.25400   0.08700   0.17000   1.000
    C4      C    -0.74700  -1.29100  -0.26100   1.000
    C5      C    -1.53300  -2.37800   0.47600   1.000
    O6      O    2.83700  -0.67400  -0.23300   1.000
    O7      O    1.24700   1.11900   1.22400   1.000
    O8      O    -0.84000   2.45900  -0.07300   1.000
    O9      O    -2.62700   0.22800  -0.20000   1.000
    O10     O    0.64100  -1.40800   0.05900   1.000
    H11     H    1.36600  -0.55900  -1.68000   1.000
    H12     H    1.66100   1.69200  -0.71700   1.000
    H13     H    -0.56000   1.09800  -1.60400   1.000
    H14     H    -1.15500   0.19000   1.25100   1.000
    H15     H    -0.88400  -1.40900  -1.33600   1.000
    H16     H    -2.59200  -2.28800   0.23300   1.000
    H17     H    -1.17200  -3.35900   0.16900   1.000
    H18     H    -1.39600  -2.26000   1.55100   1.000
    H19     H    3.17000  -1.55100  -0.46700   1.000
    H20     H    2.16100   0.99500   1.51300   1.000
    H21     H    -0.35000   3.19200  -0.46800   1.000
    H22     H    -3.21300  -0.42600   0.20500   1.000