# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F3W'
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    -2.14200   3.33000  -0.04900   1.000
    C1      C    -4.39400  -0.17900  -0.00800   1.000
    C2      C    -5.59300   0.41200  -0.13100   1.000
    N3      N    -5.43500   1.77000  -0.20300   1.000
    C4      C    0.19100   0.66000   0.28000   1.000
    C5      C    1.52200   0.02900   0.41500   1.000
    N6      N    -1.00100  -0.01400   0.23200   1.000
    C7      C    2.66600   0.72600   0.03900   1.000
    C8      C    3.91800   0.12300   0.17000   1.000
    C9      C    4.01400  -1.17700   0.67800   1.000
    C10     C    2.87400  -1.86100   1.04900   1.000
    N11     N    -0.02700   1.94900   0.18700   1.000
    C12     C    5.13500   0.85300  -0.22500   1.000
    C13     C    6.34300   0.26800  -0.09700   1.000
    C14     C    7.52500   0.97700  -0.48200   1.000
    N15     N    8.46400   1.54000  -0.78700   1.000
    C16     C    1.63300  -1.26600   0.92600   1.000
    C17     C    -1.35800   2.17600   0.07600   1.000
    N18     N    -3.45000   3.25500  -0.14000   1.000
    C19     C    -1.99500   0.92300   0.10400   1.000
    C20     C    -3.39300   0.88700   0.00300   1.000
    C21     C    -4.10100   2.09400  -0.12400   1.000
    C22     C    -1.18100  -1.46600   0.30400   1.000
    C23     C    -2.67200  -1.80000   0.22600   1.000
    C24     C    -2.86000  -3.31600   0.30200   1.000
    C25     C    -2.12700  -3.98000  -0.86600   1.000
    C26     C    -0.63600  -3.64600  -0.78800   1.000
    C27     C    -0.44800  -2.13000  -0.86300   1.000
    H28     H    -1.66400   4.29800  -0.06700   1.000
    H29     H    -4.20400  -1.24000   0.07100   1.000
    H30     H    -6.54000  -0.10600  -0.16900   1.000
    H31     H    -6.15900   2.40900  -0.29400   1.000
    H32     H    2.58600   1.73000  -0.35300   1.000
    H33     H    4.98100  -1.64800   0.77700   1.000
    H34     H    2.95300  -2.86400   1.44000   1.000
    H35     H    5.05900   1.85600  -0.61700   1.000
    H36     H    6.41800  -0.73500   0.29500   1.000
    H37     H    0.74500  -1.80800   1.21800   1.000
    H38     H    -0.77500  -1.83600   1.24600   1.000
    H39     H    -3.19500  -1.32700   1.05800   1.000
    H40     H    -3.07800  -1.43000  -0.71500   1.000
    H41     H    -2.45400  -3.68600   1.24300   1.000
    H42     H    -3.92200  -3.55400   0.24600   1.000
    H43     H    -2.26100  -5.06000  -0.81200   1.000
    H44     H    -2.53300  -3.61000  -1.80700   1.000
    H45     H    -0.23000  -4.01600   0.15400   1.000
    H46     H    -0.11400  -4.11900  -1.61900   1.000
    H47     H    -0.85400  -1.76000  -1.80400   1.000
    H48     H    0.61400  -1.89200  -0.80700   1.000