MMs02109672 MOE2007 2D Structure written by MMmdl. 34 36 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 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -2.5277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -2.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4777 -2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5609 -2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5221 2.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1681 -2.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1281 -3.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 -1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0117 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END