   62
FINAL HEAT OF FORMATION =  -991.194017
 C     8.061773    -1.578856    -0.355675
 C     8.174438    -0.235258    -0.225320
 C     9.469438     0.438129     0.293618
 C    10.621546    -0.583153     0.415934
 C    10.176737    -1.907154     1.022032
 C     9.129916    -2.540703     0.114063
 C     7.093051     0.700074    -0.570381
 C     5.772330     0.543920    -0.333466
 C     4.730682     1.500898    -0.667971
 C     5.129117     2.794968    -1.327856
 C     9.947904     1.539115    -0.680374
 C     9.198348     1.087928     1.668506
 C     6.898497    -2.286476    -1.006396
 C     3.438317     1.181487    -0.366352
 C     2.264129     1.972425    -0.603875
 C     1.011543     1.561430    -0.281896
 C    -0.213911     2.307931    -0.490950
 C    -0.122595     3.678952    -1.112455
 C    -1.385793     1.729334    -0.108686
 C    -2.714577     2.289623    -0.216619
 N    -3.743408     1.649511     0.197194
 C    -5.042307     2.293990     0.076319
 C    -5.681719     2.508569     1.452924
 C    -7.098505     3.083775     1.371478
 C    -7.723484     3.324309     2.747378
 H    11.029523    -0.778391    -0.583002
 H    11.428867    -0.131406     1.000334
 H     9.757068    -1.746804     2.020086
 H    11.029456    -2.580684     1.145005
 H     8.637888    -3.379626     0.620234
 H     9.615975    -2.982058    -0.767424
 H     9.290448     2.409654    -0.691102
 H    10.028625     1.155724    -1.700821
 H    10.937660     1.887889    -0.373242
 H     8.380129     1.809332     1.608049
 H    10.088638     1.616980     2.021234
 H     8.926036     0.342414     2.418495
 H     6.303334    -1.634598    -1.643281
 H     6.229299    -2.728846    -0.259603
 H     7.273551    -3.117262    -1.613191
 H     7.409040     1.637711    -1.012954
 H     5.429011    -0.356278     0.166451
 H     3.265967     0.216650     0.106445
 H     2.391395     2.945333    -1.063200
 H     0.895083     0.582064     0.176009
 H    -1.347037     0.738056     0.333865
 H    -2.826094     3.284170    -0.663274
 H     4.278865     3.440572    -1.534996
 H     5.642661     2.606359    -2.274799
 H     5.824498     3.353940    -0.694406
 H    -1.093343     4.154502    -1.225273
 H     0.340305     3.624027    -2.101564
 H     0.502709     4.336151    -0.501913
 H    -4.974732     3.254354    -0.457022
 H    -5.690106     1.634496    -0.512904
 H    -5.699998     1.552279     1.985460
 H    -5.043907     3.181224     2.036991
 H    -7.077179     4.025652     0.812415
 H    -7.732465     2.399032     0.796994
 H    -8.734277     3.730776     2.659148
 H    -7.786410     2.394465     3.319690
 H    -7.129104     4.033011     3.331197
