# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F0M'
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    -1.89700   2.59500   0.00200   1.000
    C1      C    -1.28300   0.29800   0.00900   1.000
    C2      C    -1.58700  -1.06100   0.01600   1.000
    C3      C    -0.56400  -1.99600   0.01600   1.000
    C4      C    0.75400  -1.57900   0.00900   1.000
    C5      C    1.05500  -0.23000   0.00200   1.000
    C6      C    0.04000   0.70900  -0.00300   1.000
    O7      O    3.36400  -0.61500  -0.00500   1.000
    O8      O    -2.28300   1.21900   0.00900   1.000
    N9      N    2.46800   0.21100  -0.00500   1.000
    O10     O    2.73500   1.39900  -0.01100   1.000
    O11     O    -2.88400  -1.46900   0.02300   1.000
    H12     H    -1.30800   2.80300  -0.89100   1.000
    H13     H    -2.78800   3.22300   0.00300   1.000
    H14     H    -1.30100   2.81000   0.88900   1.000
    H15     H    -0.79700  -3.05000   0.02100   1.000
    H16     H    1.55000  -2.30900   0.01300   1.000
    H17     H    0.27800   1.76200  -0.00800   1.000
    H18     H    -3.26300  -1.59100  -0.85800   1.000