MMs00627719 MOE2007 2D Structure written by MMmdl. 33 33 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 1.2844 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -2.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2058 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0338 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -2.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8038 -1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 0.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4019 -1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1077 -2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 -2.1738 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6776 -3.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3197 -2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8911 -1.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5483 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8305 -0.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3731 -0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9195 -3.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5175 -3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0804 2.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4274 0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1155 -3.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0295 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 15 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END