# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FMB'
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    -0.27000   0.89600  -4.38400   1.000
    C1      C    -0.79900   1.72300  -3.44400   1.000
    N2      N    -0.74000   1.45600  -2.17300   1.000
    C3      C    -0.14500   0.32400  -1.72100   1.000
    C4      C    0.42300  -0.56300  -2.64300   1.000
    C5      C    0.34500  -0.25000  -4.02100   1.000
    O6      O    0.82100  -0.99600  -4.85800   1.000
    N7      N    0.95100  -1.59800  -1.92600   1.000
    N8      N    0.71400  -1.34700  -0.56800   1.000
    C9      C    0.07300  -0.21600  -0.44100   1.000
    C10     C    -0.36500   0.40200   0.86000   1.000
    C11     C    -1.31100  -0.55600   1.60700   1.000
    O12     O    -2.58800   0.05400   1.80500   1.000
    C13     C    -0.61100  -0.79900   2.96800   1.000
    O14     O    -1.56000  -0.80300   4.03700   1.000
    C15     C    0.33600   0.42200   3.06600   1.000
    O16     O    0.77500   0.62200   1.70600   1.000
    C17     C    1.52600   0.10900   3.97600   1.000
    O18     O    2.40900   1.23300   4.00900   1.000
    H19     H    -0.33400   1.13100  -5.32300   1.000
    H20     H    -1.28500   2.63300  -3.76400   1.000
    H21     H    1.40900  -2.37100  -2.29200   1.000
    H22     H    -0.87200   1.34800   0.66800   1.000
    H23     H    -1.41800  -1.49200   1.05800   1.000
    H24     H    -3.13600  -0.58900   2.27500   1.000
    H25     H    -0.04200  -1.72900   2.95200   1.000
    H26     H    -1.06300  -0.95900   4.85100   1.000
    H27     H    -0.20200   1.29800   3.42800   1.000
    H28     H    2.05900  -0.75900   3.59100   1.000
    H29     H    1.16800  -0.10000   4.98400   1.000
    H30     H    3.14300   0.99400   4.59100   1.000