 26

  C   -1.229706    0.759293   -0.955765
  C   -1.229706    2.156387   -0.955765
  C   -0.009491    2.842896   -0.955765
  N    1.153625    2.172073   -0.955765
  C   -0.004059    0.088745   -0.955765
  C    1.183807    0.829712   -0.955765
  C    0.039322   -1.430527   -0.955765
  C   -1.246872   -2.012604   -0.339828
  C   -0.895859   -2.244400    1.142624
  C    0.566696   -1.778732    1.271362
  N    1.115509   -1.919907   -0.083817
  C    1.426987   -3.326141   -0.377151
  H   -2.158646    0.208649   -0.955765
  H   -2.161972    2.701569   -0.955765
  H   -0.003738    3.922852   -0.955765
  H    2.133987    0.316391   -0.955765
  H    0.175735   -1.789871   -1.975616
  H   -1.514771   -2.951843   -0.823471
  H   -2.072144   -1.307007   -0.434280
  H   -0.987991   -3.299728    1.399277
  H   -1.545914   -1.655106    1.789322
  H    1.111450   -2.407486    1.975616
  H    0.613007   -0.740509    1.600082
  H    0.517900   -3.922867   -0.302429
  H    1.831955   -3.405762   -1.385971
  H    2.161987   -3.692520    0.339340
