MMs01691150 MOE2007 2D Structure written by MMmdl. 46 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 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0464 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -1.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 1.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 -1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 -1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 -2.6791 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7199 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6998 6.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 -1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 -0.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5607 2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6678 2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 -2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5879 1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9198 3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1481 6.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1905 7.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3997 6.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 5.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0116 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END