ENAMINE-ZINC02740281 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -1.1590 1.7160 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 3.0820 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.8540 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1850 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.8340 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.0550 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.5380 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.6410 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.6090 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 2.6600 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.4800 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.4200 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 1.5830 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 2.7820 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 2.8390 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 1.6920 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 0.4850 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 0.4330 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 1.7530 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6770 0.7210 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 2.8340 -0.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0860 1.1620 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 3.5480 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 4.9020 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0090 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 3.5250 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 3.6780 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 3.7780 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -0.4160 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -0.5090 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 3.6160 0.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7060 4.5620 0.6020 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 31 1 M END