MMs01714813 MOE2007 2D Structure written by MMmdl. 46 46 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 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 6.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 5.1803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7728 6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5273 7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0273 7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7728 6.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2728 6.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0182 5.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0273 7.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 2.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2776 3.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3899 3.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1146 4.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1466 6.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 7.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 8.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 8.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 4.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 4.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5231 6.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7273 7.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5315 8.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 3.8945 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3625 4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9762 5.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END