MMs00851739 MOE2007 2D Structure written by MMmdl. 31 33 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 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0514 2.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5515 -3.1420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 -4.6440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -5.1914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.3020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5443 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4638 2.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7517 3.6776 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6254 4.8709 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 30 1 0 0 0 0 16 29 1 0 0 0 0 16 30 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END