NCID-ZINC00393655 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 3.6170 -4.1830 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.4930 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.1920 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.9800 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.8060 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.0070 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3700 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0710 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.3850 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0170 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.6740 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 2.1490 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.5720 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -5.1270 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.5490 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.3940 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.1170 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.2680 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.8600 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.5660 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.6810 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.8630 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.4790 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 3.8730 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.9400 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 4.0570 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.0120 -0.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7980 -2.7600 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 27 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 27 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END