33

C -3.568799 1.160458 -0.005002
C -2.177902 1.215960 0.010232
C -1.455528 0.015285 -0.009830
C -2.182245 -1.186497 0.012209
N -3.522912 -1.248667 -0.002785
C -4.195928 -0.085387 -0.021371
C 0.042583 0.006011 0.043665
C 0.928305 0.010207 -1.354951
B 0.876835 1.444348 -0.437774
B 0.873547 0.887711 1.243013
B 0.867468 -0.893399 1.234395
B 2.381028 -0.008758 1.518046
B 2.377752 1.441210 0.479955
B 2.369323 0.892152 -1.208880
B 3.308125 -0.004041 -0.000784
B 2.368094 -1.448051 0.465434
B 2.363257 -0.881710 -1.217716
B 0.866636 -1.434033 -0.452678
H 0.246695 2.348830 -0.870436
H 0.207485 1.475238 2.032325
H 0.198414 -1.483289 2.018932
H 0.231623 -2.329107 -0.896092
H 0.342038 0.016228 -2.271071
H 2.744798 1.495127 -2.161112
H 2.877738 2.474965 0.790973
H 2.892147 -0.015663 2.592904
H 2.735206 -1.477308 -2.175883
H 4.497507 -0.007754 -0.036290
H -1.670791 -2.143735 0.052647
H -5.281129 -0.164183 -0.038861
H -4.158892 2.072527 0.006190
H 2.862365 -2.487547 0.765753
H -1.668064 2.172974 0.044752
