MMs01428815 MOE2007 2D Structure written by MMmdl. 44 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 1.1109 -1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5393 -0.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6502 -1.5576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 -1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8735 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1186 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3637 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4878 -3.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1803 -5.2939 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 -1.2681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 -2.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6242 0.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1185 -1.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8637 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3636 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1185 -1.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3734 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8734 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8063 0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8888 0.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8063 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1626 -1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9799 0.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4876 0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9773 1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 -3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 -2.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 -3.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7345 -2.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0676 -3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1508 -3.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4897 -2.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5026 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1695 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7473 0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0862 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8558 -3.6640 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1009 -4.8387 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END