MMs00432808 MOE2007 2D Structure written by MMmdl. 41 42 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 2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 -1.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1257 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5465 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4535 2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1546 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 -3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5404 -0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0979 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4596 0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1071 -3.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5431 -1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0029 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END