# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '90M'
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    -1.04300  -1.18700   0.24500   1.000
    C1      C    0.06600   0.66600  -0.14600   1.000
    C2      C    -1.18000   0.13600  -0.03300   1.000
    C3      C    2.47300  -0.23100   0.04700   1.000
    C4      C    4.62800  -1.08800  -0.57100   1.000
    C5      C    0.99500  -0.36800   0.07500   1.000
    O6      O    -3.56200  -1.01400   0.21000   1.000
    C7      C    4.45700   1.00300   0.59800   1.000
    C8      C    3.08300   0.88000   0.62600   1.000
    F9      F    6.57600   0.14000  -0.01500   1.000
    C10     C    -3.55500   0.17300  -0.04000   1.000
    C11     C    -4.85600   0.91800  -0.19600   1.000
    C12     C    0.39500   2.10600  -0.44900   1.000
    N13     N    -2.38400   0.82600  -0.17800   1.000
    C14     C    3.25400  -1.21600  -0.55200   1.000
    C15     C    5.23000   0.01800   0.00600   1.000
    N16     N    0.32600  -1.47600   0.31100   1.000
    S17     S    -6.24100  -0.22700   0.04600   1.000
    H18     H    -1.76600  -1.81900   0.37800   1.000
    H19     H    5.23500  -1.85400  -1.03100   1.000
    H20     H    4.93100   1.86400   1.04600   1.000
    H21     H    2.48100   1.64400   1.09600   1.000
    H22     H    -4.90900   1.71500   0.54600   1.000
    H23     H    -4.91000   1.34900  -1.19600   1.000
    H24     H    0.56300   2.64400   0.48400   1.000
    H25     H    1.29500   2.15100  -1.06200   1.000
    H26     H    -0.43500   2.56200  -0.98800   1.000
    H27     H    -2.37800   1.77500  -0.37700   1.000
    H28     H    2.78500  -2.07900  -1.00200   1.000
    H29     H    -7.31800   0.56200  -0.11900   1.000