MMs01426087 MOE2007 2D Structure written by MMmdl. 51 52 0 0 1 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 1.2936 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 1.4811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6089 2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 2.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 2.1838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1094 0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 -0.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7732 0.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7777 2.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 4.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4248 4.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 -0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6914 3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 3.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0269 0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6513 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9675 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4343 5.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 5.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2192 3.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0172 3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4683 5.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8323 5.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 4.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3066 4.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3262 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1203 3.6838 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1203 4.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END