# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'F2C'
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    10.09800  -1.10500  -1.20400   1.000
    C1      C    8.97200  -0.30200  -1.20000   1.000
    C2      C    8.41000   0.09200  -0.00000   1.000
    C3      C    8.97200  -0.31600   1.19500   1.000
    C4      C    10.09800  -1.11900   1.19000   1.000
    C5      C    10.66100  -1.51200  -0.01000   1.000
    C6      C    7.18300   0.96700   0.00500   1.000
    C7      C    5.93000   0.09000   0.00000   1.000
    C8      C    4.68400   0.97800   0.00500   1.000
    C9      C    3.43100   0.10100   0.00000   1.000
    C10     C    2.18600   0.98900   0.00500   1.000
    C11     C    0.93300   0.11200   0.00000   1.000
    C12     C    -0.29400   0.98700   0.00500   1.000
    O13     O    -0.17700   2.19500   0.01300   1.000
    C14     C    -1.62700   0.38000   0.00200   1.000
    N15     N    -1.87800  -0.91300   0.00000   1.000
    C16     C    -3.19400  -1.09800  -0.00200   1.000
    C17     C    -3.78900   0.14600  -0.00200   1.000
    O18     O    -2.79300   1.05300   0.00600   1.000
    C19     C    -5.23900   0.43000  -0.00400   1.000
    N20     N    -6.10400  -0.57400  -0.00100   1.000
    C21     C    -7.41200  -0.36200  -0.00200   1.000
    C22     C    -7.92200   0.93600  -0.00700   1.000
    C23     C    -7.04500   2.01100  -0.01000   1.000
    C24     C    -5.68500   1.75600  -0.00300   1.000
    C25     C    -8.34100  -1.51500   0.00200   1.000
    O26     O    -9.54100  -1.32700   0.00100   1.000
    O27     O    -7.85600  -2.77100   0.00600   1.000
    H28     H    10.53500  -1.41600  -2.14100   1.000
    H29     H    8.53200   0.01700  -2.13300   1.000
    H30     H    8.53300  -0.00700   2.13200   1.000
    H31     H    10.53700  -1.43800   2.12300   1.000
    H32     H    11.53800  -2.14300  -0.01300   1.000
    H33     H    7.18600   1.59200   0.89900   1.000
    H34     H    7.18600   1.60200  -0.88100   1.000
    H35     H    5.92700  -0.53400  -0.89400   1.000
    H36     H    5.92700  -0.54500   0.88600   1.000
    H37     H    4.68700   1.60200   0.89900   1.000
    H38     H    4.68700   1.61300  -0.88100   1.000
    H39     H    3.42800  -0.52400  -0.89300   1.000
    H40     H    3.42900  -0.53400   0.88600   1.000
    H41     H    2.18900   1.61300   0.89900   1.000
    H42     H    2.18900   1.62400  -0.88100   1.000
    H43     H    0.93000  -0.51300  -0.89300   1.000
    H44     H    0.93000  -0.52300   0.88700   1.000
    H45     H    -3.70500  -2.04900  -0.00400   1.000
    H46     H    -8.98900   1.10300  -0.00800   1.000
    H47     H    -7.41600   3.02500  -0.01400   1.000
    H48     H    -4.97700   2.57100  -0.00100   1.000
    H49     H    -8.50200  -3.49100   0.00800   1.000