MMs01972821 MOE2007 2D Structure written by MMmdl. 50 53 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6112 -2.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -2.9773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2484 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6552 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1211 -0.4109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6044 0.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8767 -1.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 -2.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3477 -4.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 -4.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8151 -3.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3453 -2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 0.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -4.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 -6.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -7.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 -6.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 -8.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 -3.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2723 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5486 -5.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -5.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 -3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1444 -1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3352 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6409 1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7371 -0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2576 -5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -7.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 -7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2801 -4.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4374 -8.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6426 -10.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8374 -8.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -4.4886 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6151 -3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 49 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END