MMs01950491 MOE2007 2D Structure written by MMmdl. 45 49 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 -1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 3.8959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8522 2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 5.1937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1029 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 6.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 5.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 5.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 4.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7041 6.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 7.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1201 6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2522 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0029 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2536 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5029 5.1903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4507 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5431 2.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8796 3.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3542 7.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0534 3.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5194 4.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 7.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6149 8.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1516 2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8516 2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8542 7.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1542 7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2505 7.6092 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5007 8.7829 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 44 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 44 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END