ENAMINE-ZINC04864583 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 3.5140 1.9570 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.2330 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.2830 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.9430 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 3.4670 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 4.6890 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 4.8330 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 5.8390 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 5.7360 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 6.8470 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 8.0600 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 8.1620 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 7.0510 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 9.7060 -0.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 9.3570 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 10.5550 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 10.3510 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 10.9040 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 11.0080 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 9.6610 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 9.2860 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 9.6720 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 9.4350 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 8.7420 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 8.2950 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 8.5710 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.4300 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.3450 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.8790 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.2530 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.6540 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 4.8130 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 6.7720 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 8.9160 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 7.1270 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 11.9000 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 10.2780 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 11.3150 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 11.7800 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 8.8830 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 9.7420 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 9.7990 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 8.5610 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 7.7580 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 8.2520 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.2660 -0.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3840 4.0070 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 46 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END