ENAMINE-ZINC04218993 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 4.5610 -3.5890 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -3.0330 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.6660 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.8350 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.5440 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.3640 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.8060 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.5730 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.4010 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.7780 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.6690 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.9130 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.7530 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 3.5460 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.2180 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 4.9770 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 5.3880 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 5.6950 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.6530 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -3.6620 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.2500 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.9650 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.9990 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.2290 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.1950 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 5.5580 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 4.6190 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 6.2050 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 6.7250 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 5.1280 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.1060 -0.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 31 -1 M END