MMs00081466 MOE2007 2D Structure written by MMmdl. 31 32 0 0 1 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 1.3825 0.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -0.3244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5777 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9603 0.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1555 -0.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 -2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 -2.6410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -3.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4479 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2293 1.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7239 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5806 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9426 -1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4656 1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 -1.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3097 1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8403 1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1398 -2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5439 2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7764 0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3905 -1.8126 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5811 -1.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END