MMs01504773 MOE2007 2D Structure written by MMmdl. 55 57 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0041 5.1891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9564 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0469 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 -3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5397 -2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8763 -1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8539 4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2020 2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2925 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1688 -0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1676 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -3.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2054 -3.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3303 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2072 -4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8461 -4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2866 -3.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 -2.6087 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.6980 -2.6087 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 54 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END