23

C    0.845077202   1.057918690   0.699454900
H    1.506406005   1.903221780   0.833382351
C    1.375509314  -0.217455339   0.511160934
H    2.447183668  -0.361472579   0.502852324
C    0.524068101  -1.307044317   0.333192325
H    0.935727260  -2.296026407   0.184923048
C   -0.857715735  -1.121463408   0.346384085
H   -1.518381190  -1.966458055   0.208363251
C   -1.388045696   0.153634383   0.537613494
H   -2.459717525   0.297415869   0.550032292
C   -0.536613149   1.243422206   0.712738819
H   -0.948924265   2.232806277   0.857366346
N    0.004655405   0.054370738   8.239023348
C    0.159339225   0.992332343   7.294146468
H    0.301110052   2.004858348   7.652048194
C    0.145129958   0.725042578   5.927647030
H    0.275370016   1.526068376   5.213761618
C   -0.039208353  -0.586587107   5.502356599
H   -0.055774806  -0.829705774   4.449008666
C   -0.201057279  -1.571621440   6.471215688
H   -0.347600300  -2.606832408   6.196444174
C   -0.171854806  -1.204288339   7.814305194
H   -0.295450940  -1.951802308   8.588406191
