ENAMINE-ZINC00203565 MOE2007 3D Structure written by MMmdl. 39 41 0 0 1 0 0 0 0 0999 V2000 0.8640 6.2390 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 4.9270 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 4.6630 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 5.7100 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 7.0260 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 7.2880 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 5.4300 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 5.5000 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 5.2950 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 3.9540 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8920 3.3970 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 4.1290 -1.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 5.9090 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 6.3590 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 7.5420 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.2170 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8350 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.1190 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.7590 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.1380 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.8580 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.9770 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -0.2750 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 6.4440 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 4.1090 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.6340 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 7.8550 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 8.3120 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 4.4450 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 6.1470 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 6.4850 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 4.7560 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 6.4090 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 6.1460 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.2960 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.0470 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 3.6570 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 4.9250 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 1.6220 -1.5770 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END