ENAMINE-ZINC03207164 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 1.6540 1.1990 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.2510 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 2.1860 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.1540 -0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 0.1470 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.2640 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.2630 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.3460 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.4300 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.4290 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.3440 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 3.5740 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 4.3080 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 4.0050 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 2.6040 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.7860 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0990 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.2870 0.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.0370 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.3530 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.8410 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.1430 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 2.5580 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 1.6710 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.3670 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.0550 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 2.1970 -4.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.3240 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.0950 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.1300 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.5980 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.4370 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.4950 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 3.2720 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 3.1380 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 3.8560 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.7750 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 4.0500 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 5.3890 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.2960 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.4500 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.7130 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.0770 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.8480 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 2.8360 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 3.5710 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.3230 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.0720 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.0750 -0.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6730 1.8330 0.1920 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