ENAMINE-ZINC06565334 MOE2007 3D Structure written by MMmdl. 31 31 0 0 1 0 0 0 0 0999 V2000 -1.7660 9.4190 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 8.0120 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 7.6870 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 6.3710 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 5.3540 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 5.6770 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 6.9940 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.9340 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.6290 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 4.1020 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 4.1610 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 4.4990 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.1290 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.5590 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.5030 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.4980 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.2600 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.7690 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 9.5680 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 9.6340 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 10.1400 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 8.4610 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 6.1530 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 4.9080 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 7.2210 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 3.7410 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.2580 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.3300 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.2690 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.3500 -0.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9140 1.6920 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 16 3 0 0 0 0 17 18 3 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END