   40
FINAL HEAT OF FORMATION = -1138.547460
 C     3.189702     0.422206    14.955875  0.000000
 C     4.466183     0.102473    14.433696  0.000000
 C     5.265604    -0.354590    15.537621  0.000000
 C     4.449632    -0.299717    16.691510  0.000000
 N     3.222633     0.167927    16.303241  0.000000
 C     5.006564     0.176395    13.130691  0.000000
 C     6.319174    -0.221103    12.943517  0.000000
 C     7.112259    -0.688386    14.041509  0.000000
 C     6.607453    -0.751350    15.319815  0.000000
 N     6.893851    -0.184561    11.653458  0.000000
 C     6.201039    -0.384714    10.474657  0.000000
 C     7.093396    -0.230126     9.418322  0.000000
 C     8.391001     0.090908    10.001500  0.000000
 C     8.214761     0.102028    11.389780  0.000000
 C     6.903741    -0.342546     8.010414  0.000000
 C     7.996884    -0.116951     7.200255  0.000000
 C     9.276284     0.210354     7.748760  0.000000
 C     9.494076     0.317042     9.103930  0.000000
 O    10.760716     0.638700     9.476897  0.000000
 C    11.137786     0.693441    10.831118  0.000000
 O     7.981470    -0.179207     5.843354  0.000000
 C     6.769928    -0.494282     5.201515  0.000000
 H     5.157318    -0.682713    10.480058  0.000000
 H     8.884913     0.353022    12.201536  0.000000
 H     8.130324    -1.024914    13.842729  0.000000
 H     4.411582     0.559930    12.301681  0.000000
 C     4.747692    -0.637603    18.031345  0.000000
 N     5.008518    -0.919389    19.129604  0.000000
 C     2.039084     0.912719    14.299124  0.000000
 N     1.100384     1.315469    13.741546  0.000000
 H    10.106967     0.378965     7.063226  0.000000
 H     7.219829    -1.115469    16.147201  0.000000
 H     5.920942    -0.591083     7.614130  0.000000
 H     2.438593     0.308845    16.931305  0.000000
 H    12.215927     0.905127    10.843872  0.000000
 H    10.617553     1.502540    11.372957  0.000000
 H    10.962191    -0.265486    11.348941  0.000000
 H     6.973181    -0.494090     4.121961  0.000000
 H     6.397424    -1.492187     5.498170  0.000000
 H     5.984332     0.252228     5.420863  0.000000
