MMs00096362 MOE2007 2D Structure written by MMmdl. 44 47 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -1.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -3.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 -3.7009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -4.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8022 -0.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1211 -1.9546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0111 -2.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5823 -2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5498 -2.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 -1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0885 -1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4074 -3.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2974 -4.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5827 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9307 -3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3931 0.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9318 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4244 0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0013 -0.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9602 -3.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4528 -4.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 -2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4047 -0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9765 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5504 -3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5525 -5.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2635 -1.0411 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9529 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8686 -3.8770 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9807 -4.6842 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 43 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END