MMs00874548 MOE2007 2D Structure written by MMmdl. 45 48 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 -0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5656 0.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 1.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 1.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 0.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5111 -1.1527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5169 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0471 -1.9766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 1.3931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4994 1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4935 2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9634 1.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9575 3.0409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6331 4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9257 5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4506 2.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9605 -2.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2832 2.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8975 -3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 2.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0594 -0.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5224 0.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4705 2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9336 3.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5234 0.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9864 1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5328 4.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0410 6.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0594 1.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0490 4.2723 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.2206 4.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 44 1 0 0 0 0 24 43 1 0 0 0 0 24 44 2 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END