36

C 1.26216 0.06641 -0.43902
C 2.66925 -0.05466 0.16650
H 3.32120 0.64728 -0.37047
C 2.66487 0.28896 1.67659
C 2.28432 1.72322 1.97514
C 3.25151 2.73719 1.95382
C 2.89353 4.06211 2.21350
C 1.56617 4.38741 2.48698
C 0.59644 3.38787 2.50918
C 0.95414 2.06170 2.26105
N 3.11966 -1.43503 -0.11372
C 4.52572 -1.67707 0.24035
C 5.05307 -2.99689 -0.29845
C 4.18361 -4.08022 -0.53571
C 4.65917 -5.29823 -1.02752
C 6.01741 -5.46946 -1.27017
C 6.90237 -4.42590 -1.00614
C 6.42761 -3.20288 -0.51624
Cl 7.60286 -1.97862 -0.18068
H 0.53855 -0.54835 0.10781
H 1.25042 -0.25351 -1.48709
H 0.91133 1.10236 -0.42676
H 3.65918 0.12257 2.10883
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H 4.29144 2.50177 1.74002
H 3.65121 4.84163 2.20179
H 1.28769 5.41938 2.68389
H -0.43950 3.63913 2.71909
H 0.18477 1.29251 2.28006
H 3.02757 -1.59644 -1.11814
H 4.64515 -1.69953 1.32865
H 5.12363 -0.85565 -0.16774
H 3.11750 -3.98232 -0.33642
H 3.96509 -6.11344 -1.21564
H 6.38940 -6.41667 -1.65219
H 7.96558 -4.57193 -1.17949