NCID-ZINC03592980 MOE2007 3D Structure written by MMmdl. 39 42 0 0 1 0 0 0 0 0999 V2000 2.7490 9.6080 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 8.4600 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 7.2390 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 7.1510 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 8.3110 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 9.5350 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 8.2750 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 7.4200 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 5.1710 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 3.7600 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.0590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.6570 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.9770 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.6920 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.0850 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 3.7900 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 5.3130 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 5.6790 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 5.8070 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 10.5620 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 8.5140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 6.3560 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 10.4490 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 7.9460 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 9.2970 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 7.5550 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 7.6890 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 5.1910 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 5.6870 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 3.2060 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 3.7850 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.0850 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1080 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.1650 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 3.6120 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 5.8620 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 5.0970 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 5.9390 0.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5700 5.8360 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END