ENAMINE-ZINC03438293 MOE2007 3D Structure written by MMmdl. 57 61 0 0 0 0 0 0 0 0999 V2000 9.0320 5.3940 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 6.3870 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 6.4570 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 7.3580 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 8.2010 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 8.1400 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 7.2370 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 7.1710 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 7.9470 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 7.4980 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 8.2500 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 9.3810 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 9.7440 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 9.0630 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 10.8960 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 7.7730 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 5.8790 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 4.3820 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.5740 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.0090 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 5.5080 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.0840 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.3180 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.0010 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.0950 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.3770 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.5790 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.5110 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.2280 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.2680 0.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 4.6520 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 4.8520 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 5.9070 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 5.8060 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 7.4030 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 8.9080 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 8.8130 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 6.4110 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 11.4280 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 11.1810 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 8.0550 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 8.2390 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 6.1810 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 6.4410 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 4.1080 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 4.1520 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.8120 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 3.7570 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 3.4700 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 5.7970 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 5.8200 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.9360 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.2200 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.5820 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.6740 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 6.2560 -0.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4700 6.0110 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END