ENAMINE-ZINC03441911 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 1.7610 0.7310 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.0970 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.2210 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.9380 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.1160 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 3.5750 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.8720 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.7290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.9490 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.6690 -0.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.5720 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 2.8290 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.2200 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.4490 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.8930 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 3.1230 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.9000 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.4500 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.7940 -5.6180 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 3.4710 -5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 4.7830 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.6670 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.2430 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.6960 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.8380 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.2500 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.7970 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.5150 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.6100 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.7530 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.3000 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.8930 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.5770 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 3.6600 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 4.4730 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 3.2400 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.1440 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 4.0730 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 4.8500 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.5120 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 4.9090 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 4.9160 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 5.5430 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.2270 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.6660 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.1990 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.3190 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -4.0690 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.8970 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.3300 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.8500 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.3080 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.4440 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.1870 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.2160 -2.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5760 0.1170 -2.0540 H 0 0 0 0 0 0 0 0 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 1 55 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 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END