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    0.023538980   0.358823115   6.741095222
C    0.178222800   1.296784720   5.796218342
H    0.319993627   2.309310725   6.154120068
C    0.164013533   1.029494955   4.429718904
H    0.294253591   1.830520753   3.715833492
C   -0.020324778  -0.282134730   4.004428473
H   -0.036891231  -0.525253397   2.951080540
C   -0.182173704  -1.267169063   4.973287562
H   -0.328716725  -2.302380031   4.698516048
C   -0.152971231  -0.899835962   6.316377068
H   -0.276567365  -1.647349931   7.090478065
