ENAMINE-ZINC06143696 MOE2007 3D Structure written by MMmdl. 49 51 0 0 1 0 0 0 0 0999 V2000 1.9500 12.3360 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 10.8900 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 10.2790 2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 10.2640 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 9.2440 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 9.3510 3.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 9.8130 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 9.2540 4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 7.7360 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 6.7570 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 5.4680 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 5.1500 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 6.1380 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 7.4310 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.7440 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 2.9910 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 3.2420 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 3.7420 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 3.3020 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.3320 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.8090 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.9960 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.3460 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.2600 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.4040 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5270 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.4840 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.3170 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.2150 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 12.7990 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 12.4090 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 12.9180 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 10.8470 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 10.3390 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 11.2650 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 10.0690 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 9.4170 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 9.3010 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 8.2250 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 6.9830 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 4.7120 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 5.9460 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 8.1870 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.4210 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.4580 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.3840 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.2720 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.0740 -0.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0020 1.3900 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 48 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END