MMs02395022 MOE2007 2D Structure written by MMmdl. 36 37 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 -0.7574 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 2.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4851 2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9851 2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2276 3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7277 3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 -1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1367 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3484 0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3218 4.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6218 4.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1484 0.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8483 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1850 2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8217 5.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1217 4.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0085 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1059 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0171 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4059 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 33 2 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 35 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 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