MMs00565848 MOE2007 2D Structure written by MMmdl. 43 46 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 0.7512 1.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1512 0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 1.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 2.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0403 4.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6705 4.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5152 6.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 7.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0993 6.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 4.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4034 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6991 3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 6.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 8.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 7.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1478 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9488 -1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4673 4.0157 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6090 4.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0071 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8990 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 42 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 40 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 40 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END