# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9RM'
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    3.19100   2.81200  -0.44400   1.000
    O1      O    3.65000  -2.42500   0.79300   1.000
    F2      F    -4.80200  -0.75600   0.13800   1.000
    F3      F    -4.25200   1.42700  -0.25100   1.000
    F4      F    -3.74800   0.46300   1.75800   1.000
    C5      C    -1.16400  -1.82000  -1.28500   1.000
    C6      C    -0.06400  -0.99500  -1.16600   1.000
    C7      C    -2.38900  -1.41800  -0.78500   1.000
    C8      C    -1.42000   0.64100  -0.04100   1.000
    N9      N    4.45800   0.81300   0.20100   1.000
    N10     N    2.28100  -0.77300   0.20800   1.000
    N11     N    0.92400   1.07900  -0.42000   1.000
    N12     N    4.56800  -0.43300   0.49600   1.000
    C13     C    3.28900   1.34800  -0.10300   1.000
    C14     C    -0.18800   0.24100  -0.54300   1.000
    C15     C    -2.51600  -0.19000  -0.16300   1.000
    C16     C    2.15000   0.55000  -0.10700   1.000
    C17     C    3.50800  -1.24800   0.50900   1.000
    C18     C    -3.85300   0.24400   0.38000   1.000
    H19     H    4.18100   3.26600  -0.38700   1.000
    H20     H    2.79800   2.92500  -1.45400   1.000
    H21     H    2.52400   3.30600   0.26300   1.000
    H22     H    -1.06900  -2.77900  -1.77300   1.000
    H23     H    0.89300  -1.30900  -1.55700   1.000
    H24     H    -3.24900  -2.06600  -0.87900   1.000
    H25     H    -1.52000   1.60000   0.44400   1.000
    H26     H    1.50800  -1.35900   0.21600   1.000
    H27     H    0.82900   2.03400  -0.55700   1.000