ENAMINE-ZINC03438732 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 4.2700 3.2990 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.8770 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.7860 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.7020 0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0730 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.4560 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.1330 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.3870 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.0490 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.6860 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.5110 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 4.0900 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 5.5940 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 6.4080 -1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 6.0910 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 7.7280 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 8.9070 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 10.0910 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 10.0750 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 8.8750 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 7.7130 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.7810 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 3.7980 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.8390 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 3.3790 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.4950 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 4.0890 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.8240 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.8310 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 8.9070 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 11.0500 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 11.0230 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 8.8520 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.2310 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 1.2780 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 1.3160 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 6.3830 0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2240 6.0410 1.1340 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 37 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 37 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END