MMs00322623 MOE2007 2D Structure written by MMmdl. 40 43 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 1.4700 0.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9463 1.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 2.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4099 0.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 -0.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1391 -1.4190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1283 -2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3605 -0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3289 -0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6276 -1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0499 -2.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1736 -1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 1.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2777 2.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7001 2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9987 1.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0815 -2.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 -3.9646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2389 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2389 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7974 3.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 -1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6677 1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7286 -2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2888 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3115 -1.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0161 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0388 4.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5990 3.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1366 0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9099 0.8824 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6239 1.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END