# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FZ4'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    B0      B    0.07000   0.34200   0.05800   1.000
    C1      C    1.63100   0.20100  -0.02400   1.000
    C2      C    2.44600   1.31400   0.17500   1.000
    C3      C    3.81700   1.18500   0.10200   1.000
    C4      C    4.38500  -0.04800  -0.16800   1.000
    C5      C    3.58100  -1.15700  -0.36600   1.000
    C6      C    2.20800  -1.04000  -0.29000   1.000
    C7      C    -0.83700  -0.93900   0.01900   1.000
    C8      C    -0.55300  -2.02300   0.84800   1.000
    C9      C    -1.35400  -3.14600   0.81000   1.000
    C10     C    -2.43700  -3.19700  -0.05000   1.000
    C11     C    -2.72300  -2.12400  -0.87600   1.000
    C12     C    -1.93300  -0.99400  -0.84100   1.000
    C13     C    -1.93700   1.60100   0.37000   1.000
    C14     C    -2.44300   3.02100   0.63000   1.000
    N15     N    -2.23200   3.84300  -0.56900   1.000
    O16     O    -0.52200   1.62800   0.17400   1.000
    H17     H    2.00400   2.27700   0.38500   1.000
    H18     H    4.44900   2.04700   0.25600   1.000
    H19     H    5.45900  -0.14500  -0.22400   1.000
    H20     H    4.03000  -2.11800  -0.57300   1.000
    H21     H    1.58200  -1.90600  -0.44400   1.000
    H22     H    0.29200  -1.98400   1.51900   1.000
    H23     H    -1.13500  -3.98600   1.45200   1.000
    H24     H    -3.06100  -4.07900  -0.07800   1.000
    H25     H    -3.57000  -2.17000  -1.54500   1.000
    H26     H    -2.16000  -0.15500  -1.48300   1.000
    H27     H    -2.17300   0.96800   1.22500   1.000
    H28     H    -2.42000   1.20100  -0.52200   1.000
    H29     H    -3.50600   2.99000   0.86700   1.000
    H30     H    -1.89600   3.45300   1.46800   1.000
    H31     H    -2.67600   3.42800  -1.37500   1.000
    H32     H    -2.55800   4.78700  -0.42200   1.000