MMs00979207 MOE2007 2D Structure written by MMmdl. 54 57 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 1.3045 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1376 2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8663 0.0825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0254 -0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1675 -1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 -1.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 -3.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7698 -4.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0455 -2.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 -1.9086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 1.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6591 3.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5496 4.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0402 4.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6403 3.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 2.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3499 0.6869 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 2.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 -0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 3.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4682 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2374 2.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4883 -1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0303 -3.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 -5.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -4.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4434 0.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4667 3.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0696 5.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7526 5.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8328 3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7026 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6520 1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8781 1.1899 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4781 2.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END