# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'FKZ'
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    -3.71700  -0.48100   0.00200   1.000
    C1      C    -2.46600   0.39900   0.02500   1.000
    C2      C    -1.21900  -0.48800  -0.00500   1.000
    C3      C    0.03300   0.39200   0.01800   1.000
    C4      C    1.28000  -0.49500  -0.01200   1.000
    C5      C    2.53100   0.38500   0.01000   1.000
    C6      C    3.77800  -0.50200  -0.01900   1.000
    C7      C    5.03000   0.37800   0.00300   1.000
    N8      N    -4.91400   0.37000   0.03100   1.000
    H9      H    -3.72200  -1.08400  -0.90600   1.000
    H10     H    -3.71700  -1.13600   0.87300   1.000
    H11     H    -2.46600   1.05400  -0.84600   1.000
    H12     H    -2.46100   1.00200   0.93300   1.000
    H13     H    -1.21800  -1.14300   0.86600   1.000
    H14     H    -1.22300  -1.09100  -0.91300   1.000
    H15     H    0.03200   1.04700  -0.85400   1.000
    H16     H    0.03700   0.99500   0.92600   1.000
    H17     H    1.28000  -1.15000   0.85900   1.000
    H18     H    1.27500  -1.09800  -0.92000   1.000
    H19     H    2.53100   1.04000  -0.86100   1.000
    H20     H    2.53600   0.98800   0.91800   1.000
    H21     H    3.77900  -1.15700   0.85200   1.000
    H22     H    3.77400  -1.10500  -0.92700   1.000
    H23     H    5.02900   1.03300  -0.86800   1.000
    H24     H    5.03400   0.98100   0.91100   1.000
    H25     H    5.91800  -0.25400  -0.01800   1.000
    H26     H    -4.90600   1.03100  -0.73200   1.000
    H27     H    -5.75500  -0.18800   0.01700   1.000