ENAMINE-ZINC03207166 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1510 4.0300 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 4.3440 1.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0010 3.9830 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.6970 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 4.0050 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1830 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.5010 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.1090 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.0290 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.4210 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 4.6130 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 5.4930 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 4.9310 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 4.8250 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.9070 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 5.8410 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 6.7310 2.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 8.0490 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 5.9220 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 6.8770 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.9730 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 6.1150 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 7.1640 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 8.0760 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 7.9360 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 7.3330 0.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 4.3980 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.9530 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 4.5030 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.0450 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.4020 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.7110 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5450 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.8850 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 3.6120 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 5.0740 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 6.5090 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 5.5660 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 5.8260 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.4150 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 3.8650 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.9050 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 6.3250 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 5.1690 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 5.4160 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 8.8990 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 8.6590 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 4.4430 -0.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1150 5.3820 -0.1390 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 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 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 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END