MMs00102587 MOE2007 2D Structure written by MMmdl. 41 45 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 1.4731 -0.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 0.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4329 -0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 -1.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7332 -2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 -1.6405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3864 -2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 -2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8373 -4.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0616 -5.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 -5.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1621 -4.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 1.4570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7847 1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2392 2.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7497 -0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2766 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 -0.8359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2261 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2261 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5245 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0579 -2.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6408 -6.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 -6.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3619 -4.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 3.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0242 3.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9095 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1432 -1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 0.7431 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4185 1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 9 1 0 0 0 0 2 40 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END