# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FRM'
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    3.19000  -0.21300  -5.22000   1.000
    C1      C    2.29900  -0.24700  -4.17000   1.000
    C2      C    0.93400  -0.08800  -4.41600   1.000
    C3      C    0.48900   0.11500  -5.74200   1.000
    C4      C    1.40600   0.14500  -6.78900   1.000
    C5      C    2.74800  -0.01800  -6.52100   1.000
    N6      N    0.02200  -0.10700  -3.41200   1.000
    C7      C    -1.24600   0.04400  -3.64100   1.000
    N8      N    -1.76300   0.23900  -4.88200   1.000
    C9      C    -0.95400   0.28500  -5.96600   1.000
    O10     O    -1.40400   0.45900  -7.08400   1.000
    C11     C    -2.19400   0.00300  -2.47000   1.000
    C12     C    -1.40200  -0.22400  -1.18100   1.000
    C13     C    -2.36400  -0.26500   0.00700   1.000
    N14     N    -1.60400  -0.48400   1.24500   1.000
    C15     C    -0.78000   0.71000   1.45000   1.000
    C16     C    -0.17100   0.70400   2.82200   1.000
    C17     C    -0.65300  -0.01700   3.81200   1.000
    C18     C    -1.86000  -0.89900   3.63500   1.000
    C19     C    -2.58300  -0.51400   2.34200   1.000
    C20     C    0.00800   0.03900   5.13300   1.000
    C21     C    0.10400   1.25200   5.81600   1.000
    C22     C    0.72300   1.30000   7.04800   1.000
    C23     C    1.24800   0.14600   7.60700   1.000
    C24     C    1.15600  -1.06000   6.93300   1.000
    C25     C    0.53400  -1.12000   5.70300   1.000
    C26     C    2.79400  -0.45900  -2.76300   1.000
    F27     F    1.85300   0.19800   8.81400   1.000
    H28     H    4.24500  -0.34000  -5.02800   1.000
    H29     H    1.06900   0.29700  -7.80400   1.000
    H30     H    3.46200   0.00400  -7.33100   1.000
    H31     H    -2.72000   0.34800  -4.99200   1.000
    H32     H    -2.73100   0.94900  -2.40400   1.000
    H33     H    -2.90600  -0.80900  -2.60800   1.000
    H34     H    -0.86500  -1.17000  -1.24700   1.000
    H35     H    -0.68900   0.58900  -1.04300   1.000
    H36     H    -2.90100   0.68000   0.07300   1.000
    H37     H    -3.07700  -1.07900  -0.13000   1.000
    H38     H    0.01400   0.73000   0.70400   1.000
    H39     H    -1.40100   1.59800   1.33600   1.000
    H40     H    0.69800   1.31800   3.00500   1.000
    H41     H    -2.53400  -0.76800   4.48200   1.000
    H42     H    -1.54400  -1.94100   3.57900   1.000
    H43     H    -3.03400   0.47100   2.45500   1.000
    H44     H    -3.35600  -1.25000   2.12200   1.000
    H45     H    -0.30400   2.15200   5.38100   1.000
    H46     H    0.79800   2.23800   7.57700   1.000
    H47     H    1.56700  -1.95700   7.37300   1.000
    H48     H    0.46200  -2.06200   5.17900   1.000
    H49     H    3.01500   0.50400  -2.30500   1.000
    H50     H    2.02800  -0.97100  -2.18100   1.000
    H51     H    3.69900  -1.06700  -2.78400   1.000