MMs01697442 MOE2007 2D Structure written by MMmdl. 49 51 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 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 1.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -1.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 -1.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7635 3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2635 3.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0089 2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2544 1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7544 1.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0502 2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3716 -1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0329 -2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 -1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9497 -2.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4669 2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7215 3.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3828 2.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1671 4.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8671 4.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2089 2.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8508 0.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 1.2547 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5420 0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8806 0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END