ENAMINE-ZINC02456208 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 4.5030 12.3470 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 11.7500 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 10.6480 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 10.1390 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 10.7350 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 11.8360 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 9.0170 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 8.3480 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 8.9310 -0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 7.0820 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 6.1360 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 4.9290 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6170 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.8780 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.5260 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.0480 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.9140 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.2280 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 3.7090 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 13.2020 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 12.1350 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 10.1940 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 10.3620 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 12.2910 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 8.6590 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 6.7920 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 6.6110 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 5.8560 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.1170 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.9160 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0070 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.4700 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 3.9090 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 4.9380 -0.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5610 5.7510 0.0630 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 34 2 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END