ENAMINE-ZINC03534819 MOE2007 3D Structure written by MMmdl. 38 39 0 0 0 0 0 0 0 0999 V2000 3.7900 -0.8940 15.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.1520 13.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.7650 12.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.2430 11.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.7490 11.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.9820 10.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.6960 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.2540 8.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.7080 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.6100 7.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.3910 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.1130 6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.3220 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.5030 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.8120 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.0870 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.0780 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.2440 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.4940 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.3940 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 3.7580 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.9330 15.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.9070 15.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.4140 16.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.8870 13.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.1400 14.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.5780 12.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.7830 10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.4270 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.1830 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.5710 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.2970 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.0230 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 3.2020 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 3.6220 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 4.8210 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.6490 5.1280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0710 -2.5630 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END