# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9ME'
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    0.85900  -1.34600   0.02000   1.000
    C1      C    1.96100  -2.21100   0.10600   1.000
    C2      C    -1.68000  -1.01800  -0.00500   1.000
    C3      C    -0.50900  -1.91500   0.01800   1.000
    O4      O    -0.66700  -3.11900   0.03600   1.000
    C5      C    -2.96500  -1.54600  -0.16600   1.000
    C6      C    -4.05700  -0.70500  -0.18600   1.000
    C7      C    -3.88600   0.66300  -0.04900   1.000
    F8      F    -4.96100   1.48100  -0.07100   1.000
    C9      C    -2.61100   1.19700   0.11100   1.000
    O10     O    -2.44900   2.54000   0.24600   1.000
    C11     C    -1.51000   0.36200   0.13900   1.000
    C12     C    3.38100  -0.30400   0.02400   1.000
    C13     C    2.22500   0.51700  -0.05600   1.000
    N14     N    1.01400  -0.03800  -0.05500   1.000
    C15     C    3.22700  -1.70000   0.10900   1.000
    C16     C    2.38300   1.91400  -0.14100   1.000
    C17     C    3.63200   2.45200  -0.14500   1.000
    C18     C    4.76500   1.64400  -0.06700   1.000
    C19     C    4.65400   0.29000   0.02300   1.000
    H20     H    1.80800  -3.27800   0.17000   1.000
    H21     H    -3.10200  -2.61200  -0.27300   1.000
    H22     H    -5.04900  -1.11400  -0.31000   1.000
    H23     H    -2.48000   2.85000   1.16100   1.000
    H24     H    -0.52000   0.77500   0.26300   1.000
    H25     H    4.08700  -2.35000   0.17100   1.000
    H26     H    1.51600   2.55500  -0.20300   1.000
    H27     H    3.74800   3.52400  -0.21000   1.000
    H28     H    5.74500   2.09800  -0.07300   1.000
    H29     H    5.54000  -0.32500   0.08200   1.000