# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FNS'
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    1.14900  -2.45300   0.81500   1.000
    C1      C    1.77000  -3.59400   0.53000   1.000
    O2      O    1.17600  -4.63700   0.74200   1.000
    N3      N    3.00900  -3.66900   0.02200   1.000
    C4      C    3.73000  -2.55400  -0.24000   1.000
    O5      O    4.85300  -2.61900  -0.70100   1.000
    C6      C    3.09100  -1.25200   0.05700   1.000
    N7      N    3.69700  -0.11300  -0.15800   1.000
    S8      S    5.23100  -0.10600  -0.78400   1.000
    O9      O    5.09800  -0.29600  -2.22000   1.000
    O10     O    5.81200   1.18600  -0.45600   1.000
    O11     O    5.94700  -1.20300  -0.15200   1.000
    C12     C    3.09100   1.04800   0.12300   1.000
    C13     C    3.76100   2.26400  -0.11600   1.000
    C14     C    3.14700   3.44600   0.16800   1.000
    C15     C    3.87000   4.74200  -0.09100   1.000
    C16     C    1.85900   3.47000   0.69300   1.000
    C17     C    1.20200   4.79100   0.99800   1.000
    C18     C    1.17900   2.29700   0.93700   1.000
    C19     C    1.78300   1.07400   0.65700   1.000
    N20     N    1.10600  -0.10300   0.89900   1.000
    C21     C    1.72800  -1.28100   0.61200   1.000
    C22     C    -0.25000  -0.08700   1.45300   1.000
    C23     C    -1.26700  -0.04400   0.31100   1.000
    O24     O    -1.05700   1.13500  -0.47000   1.000
    C25     C    -2.68300  -0.02700   0.88900   1.000
    O26     O    -2.89300  -1.20600   1.66900   1.000
    C27     C    -3.70000   0.01600  -0.25400   1.000
    O28     O    -3.49000   1.19500  -1.03400   1.000
    C29     C    -5.11600   0.03300   0.32500   1.000
    O30     O    -6.06700  -0.04500  -0.74000   1.000
    P31     P    -7.65800  -0.05100  -0.49600   1.000
    O32     O    -8.04000   1.13800   0.29900   1.000
    O33     O    -8.41800  -0.01400  -1.91500   1.000
    O34     O    -8.07400  -1.38600   0.30200   1.000
    H35     H    3.39700  -4.53900  -0.16000   1.000
    H36     H    4.76100   2.25900  -0.52400   1.000
    H37     H    3.65600   5.08200  -1.10400   1.000
    H38     H    3.53400   5.49500   0.62300   1.000
    H39     H    4.94300   4.58900   0.02200   1.000
    H40     H    0.65500   5.13600   0.12000   1.000
    H41     H    0.51000   4.66900   1.83200   1.000
    H42     H    1.96400   5.52400   1.26300   1.000
    H43     H    0.18000   2.32600   1.34600   1.000
    H44     H    -0.41000  -0.98600   2.04800   1.000
    H45     H    -0.37500   0.79400   2.08400   1.000
    H46     H    -1.14200  -0.92400  -0.32000   1.000
    H47     H    -1.15200   1.95900   0.02800   1.000
    H48     H    -2.80800   0.85300   1.52000   1.000
    H49     H    -2.79800  -2.02900   1.17100   1.000
    H50     H    -3.57500  -0.86400  -0.88400   1.000
    H51     H    -3.58500   2.01800  -0.53600   1.000
    H52     H    -5.24700  -0.82000   0.99100   1.000
    H53     H    -5.27000   0.95600   0.88300   1.000
    H54     H    -9.38300  -0.01600  -1.84400   1.000
    H55     H    -7.85300  -2.20500  -0.16200   1.000