CHEMDIV-ZINC06729151 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 2.3640 -2.5910 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.3990 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.2810 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.1980 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.7860 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.7020 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.4190 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.5440 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.7110 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.5240 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.8600 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 3.0850 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.0530 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.7750 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.6160 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 1.8340 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 3.0290 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 4.7920 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 5.9410 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 6.6870 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 6.0740 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 4.6090 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.2740 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.1450 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.2780 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.0350 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.1140 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.6380 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.0360 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.5820 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.1860 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.8620 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.0530 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -0.3410 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 1.6830 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 6.2530 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 7.6250 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 6.4160 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 4.1690 -0.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6410 5.0570 -0.6380 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 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 39 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END