ENAMINE-ZINC03163785 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -0.3470 0.1400 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.2230 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.3950 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.3800 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 3.2090 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.0250 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.0390 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 4.0650 0.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.7780 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 5.4090 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.4200 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.4890 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 2.1210 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 3.0960 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.7660 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 1.4620 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.4850 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.8130 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.2560 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7780 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.0680 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.4370 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.7620 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 2.4920 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.8960 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 4.1210 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.5290 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.2080 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.5310 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.0400 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 4.2500 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 5.2470 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 4.0740 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.6750 1.3580 N 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 34 -1 M END