MMs00962649 MOE2007 2D Structure written by MMmdl. 40 43 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 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 -3.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1573 -2.6290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7338 -3.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 -4.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5528 -5.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9763 -5.0946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2475 -0.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 1.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2201 1.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3414 0.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7403 -0.4275 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8065 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 -2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8367 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2927 -4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -6.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8266 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3377 3.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0637 0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9787 1.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5494 2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 -2.8669 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6721 -3.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 39 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END