MMs00500069 MOE2007 2D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4509 -1.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1291 -3.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6667 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9885 -2.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9906 -0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0018 0.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4925 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1118 2.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0039 3.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6998 2.3800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 3.8818 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5754 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5583 2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8891 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9854 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -5.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5531 -4.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0854 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2872 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1374 4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2925 -1.6665 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3855 -2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 35 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END