MMs01606458 MOE2007 2D Structure written by MMmdl. 51 53 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 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 1.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 -2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 -2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4106 -2.9360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0086 -2.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3030 -2.1620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4506 -0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4401 0.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8948 1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3601 2.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3706 1.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9159 -0.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6770 -2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9979 -4.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4273 -4.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8199 -4.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4734 -2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4179 -4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 -3.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7856 -3.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2678 0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0864 2.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7239 3.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5428 1.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7989 -4.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8382 -5.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0635 -5.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5709 -5.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7911 -3.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6739 -1.6428 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.8680 -1.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END