MMs00609101 MOE2007 2D Structure written by MMmdl. 34 36 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 0.2721 -1.4751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6255 -2.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2011 -2.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -4.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 -3.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -2.3653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1624 -3.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -4.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5036 -6.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9906 -5.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5635 -4.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 -3.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0505 -4.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5375 -4.1529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2475 -5.8369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8535 -2.8629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2177 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 -0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1694 -0.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 -2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9555 -4.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4602 -5.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7066 -1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3999 -5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 -7.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7219 -6.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 -2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0466 -3.8811 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5641 -4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 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 33 34 1 0 0 0 0 M CHG 1 33 1 M END