MMs01634505 MOE2007 2D Structure written by MMmdl. 41 43 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 2.2414 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1481 -2.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5716 -1.9793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5617 -0.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7693 0.4103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1437 -0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3103 -1.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6846 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8923 -1.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7256 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3513 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -3.8818 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4419 2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1111 1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 2.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8662 1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8888 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5579 -2.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 -2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1336 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1653 -2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3441 -2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8179 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9917 -1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6918 0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 1.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0099 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END