MMs00135830 MOE2007 2D Structure written by MMmdl. 47 50 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 1.2950 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0688 3.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3967 2.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 5.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4849 5.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 4.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 3.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 2.6891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0342 3.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 3.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4344 1.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9095 1.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3654 2.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 3.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8903 3.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6721 4.1309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6641 5.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0036 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1925 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7614 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5788 3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7581 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 6.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1806 1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0847 4.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5919 4.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -0.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7172 0.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5379 2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7206 4.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 5.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6577 6.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0247 4.5691 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7249 5.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 1.8187 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2342 0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 21 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END