42

C 2.04029 1.65967 0.17784
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C 3.30457 0.43254 -1.62159
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O 4.27543 -0.49982 -1.80081
C 4.76562 -0.91611 -3.11789
C 5.63412 0.23885 -3.66381
C 6.99505 0.37589 -3.32986
C 7.77568 1.42073 -3.83924
C 7.21182 2.36722 -4.68603
C 5.86258 2.28100 -5.00397
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C 5.61773 -2.17618 -2.77335
C 4.77378 -3.31041 -2.18034
N 3.63937 -3.71872 -3.00142
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C 2.83996 -2.57594 -3.44023
C 3.60958 -1.39396 -4.06847
H 2.86233 -0.60134 -4.17934
C 4.07215 -1.72378 -5.49959
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H 2.40023 2.63766 -0.16133
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H 3.99459 0.79965 0.36071
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H 8.82571 1.49350 -3.56785
H 7.81728 3.17535 -5.08508
H 5.40609 3.02664 -5.64936
H 4.02570 1.23267 -4.74233
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H 3.30380 -2.28794 -6.03943