# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '041'
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    0.28100  -0.00400   4.18800   1.000
    C1      C    0.99800  -0.00200   2.99300   1.000
    C2      C    0.31200  -0.00500   1.77500   1.000
    C3      C    -1.09000  -0.01000   1.76400   1.000
    C4      C    -1.79300  -0.01700   2.97200   1.000
    C5      C    -1.10600  -0.00900   4.17200   1.000
    O6      O    0.70400  -0.00400   0.48100   1.000
    C7      C    -0.39800  -0.00800  -0.29000   1.000
    N8      N    -1.47000  -0.01100   0.46000   1.000
    C9      C    -0.39800  -0.00800  -1.76700   1.000
    C10     C    -1.60600  -0.01200  -2.46700   1.000
    C11     C    -1.60300  -0.01300  -3.84500   1.000
    C12     C    -0.40000  -0.00900  -4.53900   1.000
    C13     C    0.80600  -0.00400  -3.84700   1.000
    C14     C    0.81000   0.00100  -2.46700   1.000
    O15     O    -1.79500  -0.01100   5.34400   1.000
    F16     F    1.97400  -0.00000  -4.52600   1.000
    O17     O    -0.40100  -0.01000  -5.89800   1.000
    C18     C    2.47500   0.00200   3.01300   1.000
    C19     C    3.12200   0.00400   4.17100   1.000
    H20     H    0.80800  -0.00200   5.13100   1.000
    H21     H    -2.87300  -0.02700   2.96800   1.000
    H22     H    -2.54200  -0.01600  -1.92900   1.000
    H23     H    -2.53700  -0.01600  -4.38700   1.000
    H24     H    1.74700   0.00500  -1.92900   1.000
    H25     H    -1.93900   0.91400   5.58500   1.000
    H26     H    -0.40500   0.91500  -6.17800   1.000
    H27     H    3.02700   0.00300   2.08600   1.000
    H28     H    4.20200   0.00700   4.18600   1.000
    H29     H    2.56900   0.00200   5.09900   1.000