ENAMINE-ZINC06650158 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 -2.0440 2.9370 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.5340 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.2250 -0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 1.5000 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.6290 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 4.0690 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 3.0750 2.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.9170 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.9890 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.4530 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.0770 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.6010 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.4940 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 2.8660 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 3.3570 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 4.0730 4.3820 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.9500 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.8070 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.5330 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.3970 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.5340 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.8040 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0190 -5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.8750 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 2.8560 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 2.6980 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 3.9420 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.1470 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.3640 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.4100 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.6790 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 4.4010 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 5.0650 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.3670 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.4690 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.1110 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 4.4260 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 3.7080 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 3.2310 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.3550 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.1080 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.9410 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.8680 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.4380 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.9460 -0.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5480 1.9910 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END