19
 
C    -0.0011216   -0.2460043   -0.1225116 
C     0.1028776    0.5543428    2.0013749 
C     0.1046197   -0.7905588    2.0798817 
N     0.0411420   -1.2477681    0.7819687 
N     0.0378934    0.8560167    0.6588297 
H     0.1415192    1.3000247    2.7794983 
H     0.1446205   -1.4402343    2.9396588 
C     0.0208164   -2.6394750    0.4105055 
C     0.0193626    2.1944819    0.1260583 
H     0.9230638   -3.1511808    0.7484689 
H    -0.8476599   -3.1477491    0.8318286 
H    -0.0303493   -2.6955885   -0.6733973 
H    -0.8350963    2.7575329    0.5043909 
H     0.9327725    2.7341106    0.3806608 
H    -0.0574038    2.1232407   -0.9565010 
N    -0.1874555    0.5115308   -3.3233251 
H    -0.1311741    0.1073237   -2.3900921 
H    -0.9992206    1.1131127   -3.3382134 
H     0.6207935    1.1068414   -3.4390845 
