# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '020'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    F0      F    -4.43900  -1.90800  -0.01000   1.000
    C1      C    -4.08600  -0.55500  -0.02700   1.000
    F2      F    -4.58400   0.04200  -1.19000   1.000
    F3      F    -4.62800   0.08300   1.09300   1.000
    C4      C    -2.58400  -0.42700  -0.00100   1.000
    C5      C    -1.79600  -1.56200   0.03400   1.000
    C6      C    -0.42000  -1.44900   0.05800   1.000
    C7      C    -1.99800   0.82500  -0.01800   1.000
    C8      C    -0.62300   0.94600   0.00500   1.000
    N9      N    0.00400   2.28700  -0.01400   1.000
    O10     O    -0.50900   3.20700   0.59800   1.000
    O11     O    1.03200   2.47000  -0.64000   1.000
    C12     C    0.17200  -0.19300   0.04600   1.000
    N13     N    1.56400  -0.07400   0.07000   1.000
    C14     C    2.40200  -1.27200  -0.02200   1.000
    C15     C    3.85500  -0.87300   0.02600   1.000
    C16     C    4.60200  -0.75600   1.13800   1.000
    O17     O    4.62400  -0.57900  -1.03500   1.000
    C18     C    5.86200  -0.26800  -0.61800   1.000
    C19     C    5.89600  -0.36400   0.72300   1.000
    H20     H    -2.25700  -2.53900   0.04400   1.000
    H21     H    0.19500  -2.33600   0.08600   1.000
    H22     H    -2.61700   1.71000  -0.05000   1.000
    H23     H    1.97500   0.80100   0.14800   1.000
    H24     H    2.18000  -1.93600   0.81300   1.000
    H25     H    2.19800  -1.78700  -0.96100   1.000
    H26     H    4.27700  -0.92900   2.15300   1.000
    H27     H    6.69100   0.01000  -1.25200   1.000
    H28     H    6.74700  -0.17900   1.36100   1.000