22

Co  -0.462   0.884   1.009
N  -1.349   1.711  -0.479
Br  -0.229   2.526   1.710
N   0.527   0.198   2.504
N  -0.749  -0.901   0.357
N  -2.148   0.669   1.902
N   1.158   0.958  -0.019
H   -2.857   0.353   1.242
H   -2.458   1.550   2.308
H   -2.072  -0.022   2.647
H   0.103  -1.277  -0.056
H   -1.032  -1.516   1.119
H   -1.483  -0.910  -0.349
H   0.006   0.336   3.369
H   0.711  -0.798   2.389
H   1.422   0.680   2.588
H   0.960   0.769  -1.001
H  1.587   1.878   0.054
H   1.824   0.261   0.313
H   -0.786   2.478  -0.844
H   -1.495   1.038  -1.230
H   -2.254   2.083  -0.194



