17
 
C    -0.0923972   -0.0908210   -0.5581819 
C     0.0818928    0.6858239    1.5586069 
C     0.0601558   -0.6594710    1.6265329 
N    -0.0316562   -1.1070769    0.3268670 
N     0.0035018    1.0028629    0.2223020 
H     0.1463878    1.4253789    2.3407929 
H     0.1031438   -1.3172889    2.4804999 
C    -0.0663492   -2.5007778   -0.0448429 
C     0.0139618    2.3496258   -0.2972709 
H     0.8207238   -3.0243948    0.3146510 
H    -0.9500261   -2.9923398    0.3640480 
H    -0.0958352   -2.5649238   -1.1285209 
H    -0.8505351    2.9081768    0.0610721 
H     0.9239828    2.8713418   -0.0011019 
H    -0.0215252    2.3044198   -1.3827728 
Cl    0.0846578    0.5258920   -3.5883607 
H    -0.1300842    0.1835720   -2.2943208 
