MMs01853377 MOE2007 2D Structure written by MMmdl. 44 48 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 1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -3.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 1.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 -3.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 -2.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3595 -4.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -1.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9198 -0.3355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0713 0.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3922 1.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3954 2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 3.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3369 3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3337 2.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8613 1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8093 5.3592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -1.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0359 -2.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5359 -2.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2939 -1.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 -0.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2421 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0704 4.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6587 0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4295 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1294 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4939 -1.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1584 0.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 M END