ENAMINE-ZINC02809773 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 -2.0730 3.5860 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 3.4680 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 3.4500 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 3.3390 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 3.2460 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 3.2630 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.3730 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.3830 4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.3040 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.2300 3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.3110 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.2100 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.6820 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.2160 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.6930 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.2320 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.2220 -2.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9010 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.1220 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.1940 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.8190 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.8390 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 0.1360 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.1260 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 1.1530 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 3.1050 7.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 2.7050 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 3.6580 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 4.4880 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 3.5230 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.3270 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 3.1880 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 3.4550 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 4.3520 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 2.7300 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.8520 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.9130 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.4120 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.9790 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.1340 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.0110 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 4.3250 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 2.9120 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.5950 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.6220 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 0.1120 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 1.8670 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 1.9150 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.7280 0.9750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4510 3.0620 0.9540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END