MMs01803586 MOE2007 2D Structure written by MMmdl. 49 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 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 2.5119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4728 2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 2.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 2.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3577 4.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6565 2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9556 2.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2546 2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2545 0.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9554 -0.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6564 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 -0.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1685 3.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 4.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2379 5.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2417 6.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7089 6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1723 5.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7127 7.5944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1225 1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9557 3.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2939 2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2936 -0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9553 -1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8983 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 5.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 7.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3461 4.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 -2.3387 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 48 1 0 0 0 0 33 49 1 0 0 0 0 M END