MMs01558799 MOE2007 2D Structure written by MMmdl. 36 39 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 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7649 4.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9757 4.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3479 4.6246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3871 5.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2984 7.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9262 6.3953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4597 8.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5587 3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3974 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6083 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9804 1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1417 3.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9309 4.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1913 1.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4021 0.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 7.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 9.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5574 8.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2997 1.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4792 0.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 3.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0599 5.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4513 4.0260 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5915 4.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5092 6.1159 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6069 6.6007 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 3 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END