ENAMINE-ZINC04485566 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3280 1.4050 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.5870 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.7330 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.8140 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.6530 2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.5700 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.9600 4.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 3.7550 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 4.1750 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 4.5460 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 4.0900 6.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 4.3970 7.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9240 5.3180 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 3.2640 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 3.6170 9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 4.3520 10.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 3.3550 11.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 5.6590 10.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 4.5750 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.7530 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.0060 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.9710 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 4.1390 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 5.3500 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 5.3950 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 4.2300 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.9720 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.7340 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.3730 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 4.2790 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 4.0240 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 3.7850 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 3.1480 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 2.3090 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 2.7430 9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 4.3690 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 3.8070 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 5.5640 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.6690 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.8620 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.0380 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 4.1030 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 6.2560 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 6.3400 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 4.2890 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.8730 3.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9840 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 46 2 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END