MMs01334238 MOE2007 2D Structure written by MMmdl. 42 45 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 -1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -2.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4546 -0.2309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9546 -0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7092 1.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2507 2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4674 3.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6778 2.4797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2092 1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9546 -0.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 -1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -1.5379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4727 4.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8258 2.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5821 -4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2497 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6808 -3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4874 -2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8262 -1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7963 -2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2727 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4769 6.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6727 4.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4509 1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6859 3.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2007 4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 -4.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5779 -5.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3821 -4.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3227 -0.3053 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6975 0.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 10 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 41 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END