# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F5V'
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    6.30300  -4.22800  -0.35800   1.000
    N1      N    5.11000  -3.39100  -0.20900   1.000
    C2      C    5.07100  -2.04800  -0.30500   1.000
    N3      N    3.81300  -3.85000   0.05200   1.000
    C4      C    3.01300  -2.81900   0.11900   1.000
    C5      C    3.77800  -1.65700  -0.10300   1.000
    C6      C    3.27100  -0.26300  -0.11900   1.000
    C7      C    1.92100  -0.01700   0.10400   1.000
    C8      C    1.45600   1.29300   0.08600   1.000
    C9      C    4.15500   0.79600  -0.35300   1.000
    C10     C    3.71000   2.08600  -0.37200   1.000
    C11     C    2.35700   2.35600  -0.15600   1.000
    C12     C    1.83100   3.72500  -0.16800   1.000
    O13     O    2.57600   4.66600  -0.37400   1.000
    N14     N    0.51900   3.93400   0.05100   1.000
    C15     C    0.01200   5.30800   0.03500   1.000
    C16     C    -0.35500   2.91500   0.28600   1.000
    C17     C    0.03900   1.61800   0.31500   1.000
    C18     C    -0.94500   0.54100   0.57300   1.000
    C19     C    -1.97100   0.29900  -0.33800   1.000
    C20     C    -0.84400  -0.23700   1.72600   1.000
    C21     C    -1.75800  -1.24400   1.96300   1.000
    C22     C    -2.77600  -1.48500   1.06000   1.000
    C23     C    -2.88900  -0.71100  -0.09000   1.000
    N24     N    -3.91900  -0.95800  -1.00000   1.000
    S25     S    -5.46300  -1.20700  -0.45500   1.000
    O26     O    -6.21700  -1.44600  -1.63500   1.000
    O27     O    -5.32500  -2.21100   0.54200   1.000
    C28     C    -5.93900   0.37400   0.29600   1.000
    H29     H    6.78000  -4.35800   0.61300   1.000
    H30     H    6.01700  -5.20100  -0.75600   1.000
    H31     H    7.00100  -3.74700  -1.04400   1.000
    H32     H    5.91000  -1.39800  -0.50500   1.000
    H33     H    1.95100  -2.85300   0.30800   1.000
    H34     H    1.24100  -0.83500   0.28800   1.000
    H35     H    5.20200   0.59100  -0.52000   1.000
    H36     H    4.40100   2.89500  -0.55400   1.000
    H37     H    0.83300   5.99600  -0.16500   1.000
    H38     H    -0.74400   5.40800  -0.74400   1.000
    H39     H    -0.43100   5.54300   1.00300   1.000
    H40     H    -1.39600   3.14800   0.45400   1.000
    H41     H    -2.05200   0.89500  -1.23400   1.000
    H42     H    -0.05000  -0.05200   2.43400   1.000
    H43     H    -1.67400  -1.84900   2.85400   1.000
    H44     H    -3.48800  -2.27500   1.24900   1.000
    H45     H    -3.73100  -0.98300  -1.95100   1.000
    H46     H    -5.89600   1.16100  -0.45700   1.000
    H47     H    -6.95500   0.30000   0.68500   1.000
    H48     H    -5.25400   0.61100   1.10900   1.000