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    0.019619367   0.295628752   7.052016144
C    0.174303187   1.233590357   6.107139264
H    0.316074014   2.246116362   6.465040990
C    0.160093920   0.966300592   4.740639826
H    0.290333978   1.767326390   4.026754414
C   -0.024244391  -0.345329093   4.315349395
H   -0.040810844  -0.588447760   3.262001462
C   -0.186093317  -1.330363426   5.284208484
H   -0.332636338  -2.365574394   5.009436970
C   -0.156890844  -0.963030325   6.627297990
H   -0.280486978  -1.710544294   7.401398987
