MMs00786011 MOE2007 2D Structure written by MMmdl. 49 51 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 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1806 -3.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1497 -3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6137 -4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3136 -4.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6808 -2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8693 0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1996 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6245 0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3193 -3.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6496 -2.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8944 -2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2361 -3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5597 -2.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5403 1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 3.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 3.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9402 1.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -1.2935 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3595 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 -1.2604 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8594 -2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 48 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END