MMs00054484 MOE2007 2D Structure written by MMmdl. 49 51 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 -0.7461 -1.3013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 -3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2382 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -2.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -2.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 -1.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6255 -4.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1624 -3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 -3.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3859 -3.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 -1.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5076 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 -1.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9763 -2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7389 -3.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 -5.2783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 -0.5913 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 -0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3812 -6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0812 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4382 -3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3953 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 -1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 -0.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0929 0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 -0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3088 -0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9617 -2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 -5.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 -5.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9932 -4.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1653 -5.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9885 -4.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 -4.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1878 -1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0587 -3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7956 -3.3355 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7956 -4.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 48 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END