MMs01381985 MOE2007 2D Structure written by MMmdl. 44 47 0 0 1 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 1.3018 0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -2.2641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9281 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 -1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4193 0.2694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1646 -1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1568 -2.1434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6558 -1.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2609 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7521 -2.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6382 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1294 -1.6812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0469 -2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8709 -4.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 -5.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2898 -4.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0621 0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -3.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2362 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7419 0.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0577 1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -1.5189 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4227 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -0.6024 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END