ENAMINE-ZINC06543055 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 -4.7370 0.7140 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.6130 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.1700 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.3430 -1.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.3910 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.9030 -2.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.8400 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.7940 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.8040 -1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.1020 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9780 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 3.9780 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 4.1080 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 3.2800 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 3.0820 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.2550 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.1080 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.7860 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.6290 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.7630 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 4.5560 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.4970 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2260 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.3060 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 0.8660 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 2.5420 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.2310 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.1110 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.6740 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.3170 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.6000 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 4.9670 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 3.3540 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 4.8060 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 4.5430 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 4.2370 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 2.4830 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.7330 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 4.1520 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 5.0410 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 2.3160 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.3190 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.3480 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.1080 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.3110 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8460 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 3.3300 1.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0230 3.9450 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END