25

C    -0.223913     0.002109     0.127404
C    -0.229554     0.001265     1.520572
C     0.966066    -0.002100     2.235729
C     2.176417    -0.004636     1.545888
C     2.194095    -0.003818     0.152623
C     0.992179    -0.000449    -0.552274
Br    -1.869237     0.004669     2.446186
H     0.946534    -0.002734     3.316252
H     3.104760    -0.007248     2.100804
H     3.135463    -0.005789    -0.378706
H     0.996880     0.000205    -1.633817
H    -1.159029     0.004715    -0.414303
N    -4.469679     0.003227     3.932338
C    -5.295499    -1.075498     3.424183
C    -4.176880    -0.203431     5.337800
C    -5.128463     1.280412     3.735655
H    -5.087995    -0.220714     5.956688
H    -3.655388    -1.150355     5.467942
H    -3.531737     0.595910     5.698936
H    -6.089881     1.341697     4.269886
H    -4.485402     2.083207     4.092686
H    -5.314942     1.436913     2.674407
H    -6.265731    -1.138956     3.941964
H    -5.482507    -0.924686     2.362192
H    -4.776575    -2.024443     3.549517