ENAMINE-ZINC03348494 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 0.9740 -2.1030 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0320 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.1470 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.7460 8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.9200 9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.2170 10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.3670 11.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.2010 11.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.0790 9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.1380 9.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.8930 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.7030 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.7450 6.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.0100 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.0840 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.0170 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.9600 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.7400 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.8350 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.5870 -0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.0820 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.7670 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.2730 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.5290 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5070 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.7940 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.7400 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -2.4090 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -1.1280 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.1810 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.4870 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.9530 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.7230 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.5970 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 3.1200 10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.6130 12.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.4610 11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.2690 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.8980 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.5850 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.5090 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.4270 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 1.6110 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 3.4250 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.3700 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.2170 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.4300 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.7210 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.5540 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.0840 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.7380 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.1490 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.8680 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 0.8130 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.8830 3.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2870 1.4710 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 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 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END