ENAMINE-ZINC03207165 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 1.9310 -0.9490 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.1070 -2.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7450 -1.8430 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.4390 -3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 -3.6940 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.3430 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.6470 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.6220 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.2960 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.9960 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.0220 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.2890 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.6400 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.4860 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -5.9290 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.5510 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.2580 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.7430 -0.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.2480 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.0450 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.0170 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.7680 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.1580 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.7850 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.0330 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.6420 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 4.4990 -0.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.7020 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.1960 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.0370 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.1130 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.0740 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.2750 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.5220 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.5800 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.6130 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.4040 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -7.3490 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.0750 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -6.6260 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -5.8400 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.1790 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.8450 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.2920 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.2870 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.7470 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 2.5240 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0660 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.6750 -2.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0150 -5.3820 -3.2440 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