ENAMINE-ZINC03268483 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 1.2770 3.0350 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 3.9850 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 4.2270 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.5170 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 2.5740 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.3300 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.8120 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.9670 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.7760 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 5.0760 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 5.0970 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 6.3030 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 6.3350 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 7.5590 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 8.7570 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 8.7350 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 7.5160 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.3760 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.5310 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.7760 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.8440 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.5390 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 4.9750 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.0110 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.5860 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 5.4310 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 7.5710 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 9.7040 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 9.6630 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 7.5310 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.3660 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.1560 -1.4210 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 32 -1 M END