21

C      0.733942    1.182556    0.000546
C     -0.733921    1.182558   -0.000473
C     -1.386970   -0.051006    0.001995
I     -0.000030   -1.666246    0.000008
C      1.386983   -0.051043   -0.001951
C     -1.550038    2.320635   -0.004522
C     -2.933219    2.191813   -0.003187
C     -3.536584    0.933464    0.001272
C     -2.757443   -0.222442    0.003315
C      2.757448   -0.222476   -0.003260
C      3.536651    0.933377   -0.001530
C      2.933279    2.191714    0.003095
C      1.550096    2.320586    0.004745
H     -1.096817    3.307083   -0.009901
H     -3.550070    3.084498   -0.005911
H     -4.618072    0.843879    0.002668
H     -3.207011   -1.209040    0.005567
H      3.206975   -1.209099   -0.005742
H      4.618136    0.843860   -0.003142
H      3.550188    3.084366    0.005618
H      1.096945    3.307068    0.010170

