# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FMH'
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    2.55000   1.03500  -0.03100   1.000
    C1      C    1.39500  -1.48600  -0.16000   1.000
    C2      C    2.76500  -1.35600  -0.07200   1.000
    N3      N    5.48300   0.06400   1.71300   1.000
    C4      C    -2.94500  -1.56300  -0.42700   1.000
    C5      C    0.58700  -0.34400  -0.17300   1.000
    O6      O    5.41400   1.34800  -0.39300   1.000
    S7      S    5.09300   0.05600   0.10400   1.000
    O8      O    5.63800  -1.14100  -0.43500   1.000
    C9      C    3.34200  -0.10000  -0.00800   1.000
    C10     C    1.17800   0.92200  -0.11300   1.000
    C11     C    -0.87600  -0.47400  -0.26700   1.000
    Se12    Se   -2.27600   0.93300  -0.30800   1.000
    N13     N    -1.62200  -1.55700  -0.34700   1.000
    C14     C    -3.69800  -0.44700  -0.43800   1.000
    C15     C    -5.19400  -0.29000  -0.52400   1.000
    Cl16    Cl   -5.87800  -0.13300   1.13600   1.000
    H17     H    3.00700   2.01200   0.01900   1.000
    H18     H    0.94600  -2.46700  -0.21000   1.000
    H19     H    3.39000  -2.23700  -0.06200   1.000
    H20     H    4.78400  -0.01000   2.38200   1.000
    H21     H    6.41000   0.14200   1.98700   1.000
    H22     H    -3.44700  -2.51700  -0.49300   1.000
    H23     H    0.56200   1.80800  -0.13100   1.000
    H24     H    -5.43300   0.60300  -1.10200   1.000
    H25     H    -5.62300  -1.16400  -1.01300   1.000