# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FHE'
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    -4.05800  -2.44000  -1.80400   1.000
    N1      N    -4.75400   0.31700  -0.39800   1.000
    C2      C    3.93600   0.31900   0.01700   1.000
    C3      C    5.43700   0.26600   0.14600   1.000
    C4      C    7.53700   1.38700   0.40100   1.000
    C5      C    6.09000  -0.95200   0.12200   1.000
    C6      C    -2.34000  -2.54400  -0.08900   1.000
    C7      C    -1.99500   2.60400  -0.35300   1.000
    C8      C    -1.95400  -2.69600   1.36000   1.000
    O9      O    -1.56500  -2.86400  -0.95700   1.000
    C10     C    -0.55400   2.36200  -0.24200   1.000
    C11     C    -0.05500   1.05300  -0.29200   1.000
    C12     C    0.33100   3.43900  -0.09100   1.000
    C13     C    1.29400   0.83200  -0.18800   1.000
    C14     C    1.67800   3.20500   0.01200   1.000
    C15     C    2.16700   1.90400  -0.03300   1.000
    O16     O    3.50100   1.67900   0.07000   1.000
    C17     C    -3.64900  -0.48700  -0.41800   1.000
    C18     C    8.19000   0.16900   0.38300   1.000
    C19     C    7.46600  -1.00100   0.24000   1.000
    C20     C    -4.34400   1.60500  -0.37500   1.000
    C21     C    -6.58500  -0.44200   1.00200   1.000
    C22     C    6.16000   1.43600   0.28300   1.000
    C23     C    -3.69500  -1.99200  -0.45300   1.000
    C24     C    -2.87200   1.54200  -0.37500   1.000
    C25     C    -6.14700  -0.13900  -0.40700   1.000
    N26     N    5.31600  -2.20400  -0.03100   1.000
    N27     N    -2.55800   0.21200  -0.40300   1.000
    O28     O    4.10300  -2.16100  -0.13600   1.000
    O29     O    5.89100  -3.27700  -0.05300   1.000
    O30     O    -5.04200   2.60300  -0.35800   1.000
    O31     O    -5.84600  -0.20500   1.92900   1.000
    O32     O    -7.79600  -0.97400   1.22800   1.000
    H33     H    -4.98900  -2.13700  -2.04800   1.000
    H34     H    -3.38500  -2.12100  -2.48500   1.000
    H35     H    3.63800  -0.12100  -0.93500   1.000
    H36     H    3.48100  -0.24000   0.83400   1.000
    H37     H    8.10200   2.30100   0.50800   1.000
    H38     H    -2.36900   3.61500  -0.41700   1.000
    H39     H    -2.16800  -3.71400   1.68800   1.000
    H40     H    -0.88900  -2.49400   1.47500   1.000
    H41     H    -2.52500  -1.99200   1.96400   1.000
    H42     H    -0.73200   0.21900  -0.41200   1.000
    H43     H    -0.04700   4.45000  -0.05600   1.000
    H44     H    1.68000  -0.17600  -0.22600   1.000
    H45     H    2.36100   4.03400   0.12800   1.000
    H46     H    9.26500   0.13100   0.47500   1.000
    H47     H    7.97700  -1.95200   0.22200   1.000
    H48     H    5.65000   2.38800   0.29600   1.000
    H49     H    -4.43700  -2.35100   0.26000   1.000
    H50     H    -6.78200   0.64200  -0.82600   1.000
    H51     H    -6.23000  -1.03900  -1.01500   1.000
    H52     H    -8.03300  -1.15100   2.14900   1.000