# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CFV'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    O0      O    -1.01300   3.68100   0.00200   1.000
    P1      P    -0.63400   2.11700  -0.04900   1.000
    O2      O    0.55700   1.92500  -0.90500   1.000
    O3      O    -0.31500   1.59400   1.44000   1.000
    C4      C    -2.03500   1.17400  -0.73600   1.000
    O5      O    -1.69900  -0.21400  -0.78100   1.000
    C6      C    -1.72800  -0.86000   0.49300   1.000
    C7      C    -3.12800  -1.42100   0.75000   1.000
    O8      O    -3.41100  -2.44800  -0.20100   1.000
    C9      C    -0.71000  -2.00300   0.50900   1.000
    N10     N    0.64200  -1.45400   0.38200   1.000
    C11     C    1.34400  -1.11700   1.50100   1.000
    C12     C    2.59300  -0.61100   1.37100   1.000
    C13     C    3.13300  -0.44700   0.07900   1.000
    N14     N    4.40000   0.06500  -0.08200   1.000
    N15     N    2.41200  -0.78900  -0.98100   1.000
    C16     C    1.18700  -1.29100  -0.83700   1.000
    O17     O    0.54600  -1.60300  -1.82700   1.000
    H18     H    -0.31200   4.24400   0.35800   1.000
    H19     H    -1.05300   1.68900   2.05700   1.000
    H20     H    -2.91300   1.31600  -0.10500   1.000
    H21     H    -2.25100   1.52800  -1.74400   1.000
    H22     H    -1.47700  -0.14000   1.27200   1.000
    H23     H    -3.17500  -1.83500   1.75700   1.000
    H24     H    -3.86300  -0.62200   0.65100   1.000
    H25     H    -4.28500  -2.85000  -0.09800   1.000
    H26     H    -0.79400  -2.55100   1.44700   1.000
    H27     H    -0.90800  -2.67700  -0.32500   1.000
    H28     H    0.90800  -1.25200   2.48000   1.000
    H29     H    3.16700  -0.33600   2.24400   1.000
    H30     H    4.92400   0.31400   0.69500   1.000
    H31     H    4.76800   0.17600  -0.97200   1.000