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    0.021564872   0.326995354   6.897690149
C    0.176248692   1.264956959   5.952813269
H    0.318019519   2.277482964   6.310714995
C    0.162039425   0.997667194   4.586313831
H    0.292279483   1.798692992   3.872428419
C   -0.022298886  -0.313962491   4.161023400
H   -0.038865339  -0.557081158   3.107675467
C   -0.184147812  -1.298996824   5.129882489
H   -0.330690833  -2.334207792   4.855110975
C   -0.154945339  -0.931663723   6.472971995
H   -0.278541473  -1.679177692   7.247072992
