CHEMBRIDGE-ZINC04370167 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -1.3420 -0.6080 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0370 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.5000 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.1750 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4280 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0940 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6540 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.7030 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.8420 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 3.1820 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 4.0990 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 5.5640 -1.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 4.8720 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 3.6050 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 5.5040 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 6.8740 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 7.2360 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 8.5810 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 9.5430 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 9.1120 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 7.8130 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.5190 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.3430 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.7000 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.2830 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.0450 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.2570 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7350 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.9970 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 4.9320 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 6.4830 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 8.8740 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 10.5980 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 9.8190 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 1.0650 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.8870 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.5410 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.3710 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8870 -1.3500 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 2 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END