MMs02200930 MOE2007 2D Structure written by MMmdl. 51 56 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 1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5815 4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 6.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5705 7.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2742 6.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 4.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0129 6.1627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4911 6.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4966 7.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7984 8.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0946 7.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0891 6.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7873 5.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3854 5.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 6.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 7.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0028 3.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3487 2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 0.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6285 2.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9192 4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9093 7.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5661 8.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2328 7.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 3.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 8.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8028 9.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1361 8.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7829 4.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8614 6.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2027 3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8442 1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1442 1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 4.1610 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6420 3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 50 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END