# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FUJ'
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    5.54300   1.70300   0.01200   1.000
    C1      C    3.61800   0.31000   0.01000   1.000
    C2      C    2.85400   1.47500   0.00800   1.000
    C3      C    1.49100   1.40900  -0.00100   1.000
    C4      C    -1.16100  -1.18000  -0.02100   1.000
    C5      C    1.62200  -1.01900  -0.00500   1.000
    C6      C    3.00600  -0.93300   0.00400   1.000
    C7      C    0.85600   0.16100  -0.00700   1.000
    C8      C    -0.60500   0.05900  -0.01600   1.000
    C9      C    -1.46700   1.29500  -0.01900   1.000
    C10     C    -0.33300  -2.32100  -0.01900   1.000
    O11     O    4.97300   0.39300   0.01200   1.000
    O12     O    -3.57900   0.04600   1.34200   1.000
    O13     O    -4.14300   2.12500  -0.16600   1.000
    O14     O    -3.48000  -0.09000  -1.17700   1.000
    O15     O    -0.84500  -3.42600  -0.02400   1.000
    O16     O    1.00500  -2.22000  -0.01100   1.000
    P17     P    -3.22400   0.81000  -0.03000   1.000
    H18     H    5.21400   2.24200   0.90100   1.000
    H19     H    6.63000   1.62700   0.01400   1.000
    H20     H    5.21800   2.24100  -0.87800   1.000
    H21     H    3.34400   2.43800   0.01300   1.000
    H22     H    0.90400   2.31500  -0.00200   1.000
    H23     H    -2.23600  -1.29100  -0.02800   1.000
    H24     H    3.60500  -1.83200   0.00500   1.000
    H25     H    -1.25900   1.88500   0.87400   1.000
    H26     H    -1.24800   1.88900  -0.90600   1.000
    H27     H    -3.43600   0.57800   2.13600   1.000
    H28     H    -5.09300   1.94200  -0.17900   1.000