ENAMINE-ZINC04900152 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 -2.4670 3.0750 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.2500 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.2770 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.4990 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1530 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.7830 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.0610 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.3760 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.4290 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.1710 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.9500 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.1830 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.4970 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.6860 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 4.8340 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 5.9530 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 7.2330 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 7.4060 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 6.2880 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 5.0010 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 3.6660 2.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 8.6660 -0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 9.7900 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 8.2710 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 8.8660 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 9.3100 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 7.9020 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 3.0410 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 4.1220 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 2.6900 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.2160 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.6350 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.3040 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.8770 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.5420 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.8330 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.3840 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.6560 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.8490 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 5.8390 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 8.4010 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 6.4310 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 10.0970 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 9.7340 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 8.4720 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 6.9730 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 8.3310 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 7.6790 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.9680 -0.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9600 1.1090 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 49 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END