# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9MK'
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    -4.57100   1.13400   0.03100   1.000
    C1      C    -3.51600   2.03400   0.17400   1.000
    C2      C    4.42600  -0.43700   0.15900   1.000
    C3      C    3.41100  -1.36900   0.16600   1.000
    C4      C    2.08300  -0.95600   0.01900   1.000
    C5      C    -1.94400   0.23100   0.08200   1.000
    C6      C    -2.22600   1.60600   0.20000   1.000
    C7      C    -4.33900  -0.20300  -0.08500   1.000
    C8      C    0.99400  -1.95100   0.02700   1.000
    C9      C    -0.41800  -1.50300  -0.00400   1.000
    C10     C    4.13600   0.90900   0.00700   1.000
    C11     C    -3.02100  -0.68300  -0.06300   1.000
    C12     C    -2.74200  -2.05800  -0.18000   1.000
    C13     C    -1.43700  -2.45800  -0.15000   1.000
    C14     C    1.79100   0.40200  -0.13300   1.000
    O15     O    1.25500  -3.13800   0.05800   1.000
    C16     C    2.81800   1.32800  -0.14400   1.000
    F17     F    5.13600   1.81800   0.00700   1.000
    O18     O    2.53800   2.65100  -0.29300   1.000
    N19     N    -0.68900  -0.21700   0.10500   1.000
    C20     C    -5.98800   1.64700   0.01300   1.000
    H21     H    -3.72700   3.09000   0.26400   1.000
    H22     H    5.45100  -0.75700   0.27700   1.000
    H23     H    3.64100  -2.41800   0.28400   1.000
    H24     H    -1.42100   2.31600   0.31000   1.000
    H25     H    -5.16600  -0.88900  -0.19400   1.000
    H26     H    -3.53900  -2.77800  -0.29100   1.000
    H27     H    -1.19000  -3.50500  -0.23800   1.000
    H28     H    0.76800   0.72700  -0.24700   1.000
    H29     H    2.39000   3.11800   0.54100   1.000
    H30     H    -6.37800   1.67300   1.03100   1.000
    H31     H    -6.00600   2.65200  -0.40800   1.000
    H32     H    -6.60600   0.98700  -0.59600   1.000