MMs00967920 MOE2007 2D Structure written by MMmdl. 44 47 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2369 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2423 -3.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 -2.6899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7028 -3.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4974 -5.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9255 -5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 -2.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9373 1.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2389 1.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3502 0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7355 -0.5339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8185 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 -4.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -6.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8146 -5.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3974 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 -1.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7855 -3.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8427 1.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 3.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 -0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9931 1.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5729 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5438 -2.9517 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6384 -3.4434 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 7 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END