ENAMINE-ZINC03539050 MOE2007 3D Structure written by MMmdl. 55 59 0 0 0 0 0 0 0 0999 V2000 1.5220 4.3110 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 3.2920 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 2.0380 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8100 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.8350 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 4.0870 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.2110 -0.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.3920 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.4090 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.6040 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.1700 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.3590 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.5020 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.3110 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.5600 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.0240 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.7250 7.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.5670 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.3390 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.9660 9.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.8630 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -1.5580 8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.6820 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.8730 6.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.4690 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.0620 5.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -3.6360 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -3.4500 9.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -1.9660 10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.2010 9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 5.2920 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.4830 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.2600 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.6770 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 4.8950 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.1960 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.2480 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.6370 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.8930 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.5100 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.5670 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.2190 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.2710 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.3730 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.6350 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -3.4440 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -4.6750 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -3.9770 10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -3.9060 10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -1.5170 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -1.8660 11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.4410 10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -0.1250 9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.1610 3.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.0910 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END