MMs00243090 MOE2007 2D Structure written by MMmdl. 55 59 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 -0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 1.3111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6481 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -3.8806 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3841 3.9807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4973 4.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7975 4.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 2.7702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4931 1.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9598 1.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5679 3.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0599 3.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3740 1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 0.9689 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 3.9004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7933 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7861 3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1232 3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7028 3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0985 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 -1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4763 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9442 0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9664 4.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8616 4.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4709 1.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3089 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3481 0.2697 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 54 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 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 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END