MMs00255165 MOE2007 2D Structure written by MMmdl. 54 59 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 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2543 1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0614 -0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6595 -0.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6686 -1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 -2.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 -1.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9721 -2.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6163 -2.5406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2386 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0457 -2.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3402 -2.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6437 -2.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6528 -0.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3584 0.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0548 -0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9564 0.1405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0779 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6221 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3486 1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 -3.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 -3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0077 -2.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3329 -4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6793 -2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3657 1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9637 1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9920 -0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6468 -2.4662 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2829 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 -0.1136 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2672 1.0299 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 51 2 0 0 0 0 14 15 1 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 51 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 53 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 53 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END