# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common '20L'
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    5.15800  -0.07400   0.00400   1.000
    C1      C    4.13700   0.98200   0.00700   1.000
    C2      C    -4.26100   1.14800   0.00500   1.000
    C3      C    -2.98500   1.68000  -0.00200   1.000
    C4      C    -1.88700   0.84300  -0.00600   1.000
    C5      C    -2.06500  -0.53300  -0.00400   1.000
    C6      C    -3.34600  -1.06500   0.00200   1.000
    C7      C    -4.44200  -0.22300   0.01200   1.000
    C8      C    2.76700   0.35600   0.00200   1.000
    C9      C    2.13800   0.06400   1.19900   1.000
    C10     C    0.88100  -0.51000   1.19800   1.000
    C11     C    0.25000  -0.79400  -0.00500   1.000
    C12     C    0.88400  -0.50000  -1.20400   1.000
    C13     C    2.13800   0.07800  -1.19800   1.000
    O14     O    -0.98500  -1.35900  -0.00900   1.000
    H15     H    5.04900  -0.64900   0.82500   1.000
    H16     H    5.05100  -0.64300  -0.82200   1.000
    H17     H    6.07600   0.34600   0.00700   1.000
    H18     H    -2.84700   2.75100  -0.00400   1.000
    H19     H    0.39000  -0.73800   2.13200   1.000
    H20     H    -5.43900  -0.63600   0.01700   1.000
    H21     H    -3.48800  -2.13500   0.00400   1.000
    H22     H    -5.11900   1.80400   0.00900   1.000
    H23     H    2.62900   0.28500   2.13500   1.000
    H24     H    2.63000   0.31100  -2.13100   1.000
    H25     H    0.39500  -0.72100  -2.14200   1.000
    H26     H    -0.89000   1.25900  -0.01200   1.000
    H27     H    4.25300   1.59700   0.89900   1.000
    H28     H    4.25500   1.60400  -0.88100   1.000