# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '9F6'
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    -3.56700  -1.89300   0.01000   1.000
    C1      C    -3.43900  -0.54200   0.00700   1.000
    C2      C    -4.56700   0.26500   0.00400   1.000
    C3      C    -4.43500   1.63900   0.00100   1.000
    C4      C    -3.17800   2.22300  -0.00000   1.000
    C5      C    -2.04600   1.43600   0.00200   1.000
    C6      C    -2.16500   0.04400   0.01100   1.000
    C7      C    -0.95700  -0.80400   0.01400   1.000
    O8      O    -1.06600  -2.01700   0.02200   1.000
    C9      C    0.36900  -0.18800   0.00700   1.000
    C10     C    1.47400  -0.96400   0.00900   1.000
    C11     C    2.80900  -0.34500   0.00200   1.000
    C12     C    2.94700   1.04700  -0.00700   1.000
    N13     N    4.14100   1.60000  -0.01400   1.000
    C14     C    5.24500   0.87700  -0.01200   1.000
    C15     C    5.19400  -0.50600  -0.00300   1.000
    C16     C    3.96500  -1.13900   0.01000   1.000
    H17     H    -3.60400  -2.28700  -0.87200   1.000
    H18     H    -5.55000  -0.18300   0.00400   1.000
    H19     H    -5.31600   2.26300  -0.00100   1.000
    H20     H    -3.08500   3.29800  -0.00800   1.000
    H21     H    -1.06900   1.89500   0.00100   1.000
    H22     H    0.46500   0.88700  -0.00000   1.000
    H23     H    1.37800  -2.04000   0.01600   1.000
    H24     H    2.06700   1.67300  -0.00900   1.000
    H25     H    6.20500   1.37200  -0.01700   1.000
    H26     H    6.10600  -1.08500  -0.00200   1.000
    H27     H    3.89600  -2.21700   0.01800   1.000