# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '0XB'
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    3.44900   1.53900  -1.16200   1.000
    C1      C    2.21600   0.92800  -1.05500   1.000
    C2      C    4.52700   1.05600  -0.44400   1.000
    C3      C    4.37300  -0.04300   0.38600   1.000
    F4      F    5.42900  -0.51300   1.08700   1.000
    C5      C    3.14000  -0.65900   0.49800   1.000
    C6      C    2.05500  -0.17100  -0.22000   1.000
    N7      N    0.80800  -0.79000  -0.11000   1.000
    C8      C    -0.34500  -0.01700   0.01100   1.000
    C9      C    -1.55800  -0.63500  -0.04200   1.000
    N10     N    -1.63500  -2.10300  -0.22500   1.000
    O11     O    -1.64500  -2.83800   0.74600   1.000
    O12     O    -1.68800  -2.57400  -1.34700   1.000
    C13     C    -0.21400   1.37200   0.19000   1.000
    C14     C    -1.29500   2.18000   0.32000   1.000
    C15     C    -2.62200   1.58900   0.27300   1.000
    C16     C    -2.73500   0.12100   0.07800   1.000
    N17     N    -3.87100   1.97000   0.35100   1.000
    O18     O    -4.59000   0.99800   0.24100   1.000
    N19     N    -4.03300  -0.07000   0.08400   1.000
    H20     H    3.57400   2.39300  -1.81100   1.000
    H21     H    1.37500   1.30500  -1.62000   1.000
    H22     H    5.49100   1.53500  -0.53000   1.000
    H23     H    3.01900  -1.51500   1.14400   1.000
    H24     H    0.74500  -1.75800  -0.11800   1.000
    H25     H    0.77400   1.80700   0.22400   1.000
    H26     H    -1.17200   3.24400   0.46000   1.000