# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FDV'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    5.00300  -0.44300   0.47100   1.000
    C1      C    5.20600  -0.31900  -0.85300   1.000
    O2      O    4.63500   0.56200  -1.46700   1.000
    N3      N    6.03400  -1.15500  -1.50800   1.000
    C4      C    6.67500  -2.13600  -0.84100   1.000
    O5      O    7.42400  -2.89300  -1.43300   1.000
    C6      C    6.46900  -2.27900   0.55200   1.000
    C7      C    7.17300  -3.36800   1.32000   1.000
    C8      C    5.63400  -1.42600   1.18300   1.000
    P9      P    -1.35100   1.36000  -0.80700   1.000
    P10     P    -4.00100   0.06300  -0.52300   1.000
    P11     P    -6.37300  -1.41500   0.50100   1.000
    C12     C    4.10100   0.48600   1.15700   1.000
    O13     O    -1.00500   1.09100  -2.35600   1.000
    O14     O    -4.27700  -0.10400  -1.96800   1.000
    O15     O    -7.01200  -1.41400  -0.97700   1.000
    C16     C    4.62700   1.93300   1.03600   1.000
    O17     O    -1.92200   2.71700  -0.65700   1.000
    O18     O    -4.79300   1.35100   0.02900   1.000
    C19     C    -3.94700  -1.42400   1.78100   1.000
    O20     O    -6.86200  -2.72700   1.29600   1.000
    C21     C    3.34800   2.78500   0.87200   1.000
    O22     O    3.22400   3.71400   1.95000   1.000
    O23     O    -2.42000   0.26800  -0.29900   1.000
    C24     C    -4.55500  -1.42300   0.37700   1.000
    O25     O    -6.81300  -0.20400   1.23000   1.000
    C26     C    2.20100   1.75100   0.91300   1.000
    O27     O    2.81100   0.50600   0.50800   1.000
    C28     C    1.09300   2.14500  -0.06600   1.000
    O29     O    -0.00700   1.24300   0.07100   1.000
    H30     H    6.16900  -1.05100  -2.46300   1.000
    H31     H    7.79700  -3.94700   0.64000   1.000
    H32     H    7.79600  -2.92100   2.09500   1.000
    H33     H    6.43300  -4.02300   1.78100   1.000
    H34     H    5.46500  -1.51900   2.24600   1.000
    H35     H    3.99400   0.20500   2.20500   1.000
    H36     H    -0.62600   0.21900  -2.52900   1.000
    H37     H    -6.76600  -2.18000  -1.51200   1.000
    H38     H    5.16400   2.22100   1.93900   1.000
    H39     H    5.26800   2.03500   0.16000   1.000
    H40     H    -4.65800   1.52200   0.97100   1.000
    H41     H    -2.86000  -1.42900   1.70600   1.000
    H42     H    -4.27100  -0.53200   2.31800   1.000
    H43     H    -4.27800  -2.31200   2.31900   1.000
    H44     H    -7.82200  -2.78900   1.40000   1.000
    H45     H    3.35700   3.30700  -0.08500   1.000
    H46     H    3.95000   4.34900   2.00800   1.000
    H47     H    -4.23100  -2.31400  -0.16000   1.000
    H48     H    1.80100   1.66800   1.92400   1.000
    H49     H    0.76000   3.16000   0.15100   1.000
    H50     H    1.47600   2.09900  -1.08500   1.000