MMs00570327 MOE2007 2D Structure written by MMmdl. 41 45 0 0 0 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2711 2.3901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 3.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9414 2.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 1.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5394 2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5449 3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8227 4.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0765 2.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7979 1.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7924 0.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -0.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3281 0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 1.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4785 2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5517 4.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9523 4.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 5.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2263 0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 5.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7489 -0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0391 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3616 -0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2010 1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4804 3.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1468 5.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6414 4.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 0.2795 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3553 -0.5299 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 3 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END