MMs02205830 MOE2007 2D Structure written by MMmdl. 40 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 0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5641 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8687 -3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1621 -4.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1508 -6.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8461 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 -6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2481 -6.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4441 -6.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7488 -6.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7601 -4.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4667 -3.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -2.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0647 -3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4304 -4.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4425 -3.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7023 -2.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1986 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2328 -2.3279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0421 -6.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 -1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4622 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0906 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8518 -4.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8371 -7.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2391 -7.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6711 -5.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6349 -3.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -5.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0768 -7.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4343 -7.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END