MMs02351259 MOE2007 2D Structure written by MMmdl. 52 54 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 1.1282 -0.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 -0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 0.9270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 0.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4809 2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 1.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9752 -0.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9063 0.0714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8948 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3662 0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3203 -0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3088 0.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8260 1.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3547 2.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8719 3.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7801 0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7686 1.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2399 0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2284 1.9962 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.2629 -1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7342 -1.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2170 -3.1006 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7908 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9026 0.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1927 -1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7059 -2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8328 -1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5086 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 -1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7065 -1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6168 2.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 3.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4856 4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7357 3.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7424 1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2030 2.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0227 0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2661 0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0769 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2373 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7470 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9202 -1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 -1.3709 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7900 -2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 51 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 51 52 1 0 0 0 0 M CHG 1 51 1 M END