MMs02309289 MOE2007 2D Structure written by MMmdl. 42 43 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 1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -3.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 -4.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -3.2770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -3.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 2.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7906 1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0305 2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9267 3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2838 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0136 1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7447 -5.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6231 1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4057 2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4075 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1561 2.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5207 3.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3076 -1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8502 -1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9832 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0963 0.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8465 -4.5082 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6419 -5.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 41 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END