MMs01298958 MOE2007 2D Structure written by MMmdl. 41 44 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0998 1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1998 0.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3089 -2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9437 -3.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7993 -4.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -5.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3854 -5.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5297 -3.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 2.6728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6614 -1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5209 2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -2.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7072 -5.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9047 -6.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -5.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 3.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7359 -2.6531 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8802 -3.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 2 0 0 0 0 15 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 40 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END