MMs03264059 MOE2007 2D Structure written by MMmdl. 41 44 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 -1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 2.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 -1.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7374 3.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 -1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8424 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5882 3.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 1.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1575 -2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9541 -1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 -4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3424 -2.3523 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 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 25 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 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END