ENAMINE-ZINC03345029 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 -5.3220 4.3680 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 5.3220 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 4.9400 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 3.5720 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 2.5900 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 2.9990 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.3340 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.6560 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 3.0100 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.7320 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.5180 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.0110 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.7780 1.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.3350 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.4950 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.7820 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.3690 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.8240 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.5100 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 4.6890 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 6.3780 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 5.6610 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 2.2710 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.0950 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.6510 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.4400 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.2280 -0.7180 O 0 5 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 27 -1 M END