MMs01894397 MOE2007 2D Structure written by MMmdl. 41 44 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7418 2.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1151 1.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 0.3412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8613 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3242 2.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 4.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 4.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5776 3.9281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6975 2.1181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 0.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 2.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9067 3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8175 0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6555 6.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6642 0.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5689 -0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1023 -0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5646 3.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4775 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 3.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5728 4.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3348 -0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9161 -0.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3001 1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4441 0.9114 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4834 1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 40 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END