# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'J5Z'
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    1.39100   1.34800   1.52500   1.000
    N1      N    -0.99900   1.29300   1.18800   1.000
    C2      C    0.29000   0.93600   0.78400   1.000
    N3      N    -2.28300  -0.58500   0.47500   1.000
    C4      C    0.47400   0.16800  -0.35900   1.000
    N5      N    -1.56000  -1.68100   0.96200   1.000
    C6      C    1.75000  -0.18300  -0.75500   1.000
    N7      N    -3.30200  -2.42000  -0.07200   1.000
    N8      N    -4.26600  -0.28200  -0.74400   1.000
    C9      C    4.23400  -0.15500  -0.45200   1.000
    C10     C    2.84300   0.22900  -0.01600   1.000
    C11     C    2.66400   0.99800   1.12000   1.000
    C12     C    -2.09500   0.76600   0.53900   1.000
    C13     C    -3.02600   1.59500  -0.05800   1.000
    C14     C    -4.12100   1.02600  -0.70400   1.000
    C15     C    -5.14600   1.91400  -1.36200   1.000
    C16     C    -3.37300  -1.09700  -0.17000   1.000
    C17     C    -2.21400  -2.76000   0.60800   1.000
    F18     F    5.06100  -0.26300   0.67100   1.000
    F19     F    4.19000  -1.38400  -1.11900   1.000
    F20     F    4.74000   0.82500  -1.31200   1.000
    H21     H    1.25100   1.94500   2.41400   1.000
    H22     H    -1.12300   1.91200   1.92500   1.000
    H23     H    -0.38000  -0.15400  -0.93700   1.000
    H24     H    1.89300  -0.78000  -1.64400   1.000
    H25     H    3.52000   1.32200   1.69300   1.000
    H26     H    -2.90600   2.66800  -0.02400   1.000
    H27     H    -4.85800   2.09500  -2.39700   1.000
    H28     H    -6.12000   1.42600  -1.33500   1.000
    H29     H    -5.20000   2.86300  -0.82800   1.000
    H30     H    -1.91200  -3.77200   0.83400   1.000