ENAMINE-ZINC04218863 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 1.3980 2.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.5380 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5110 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 -0.1490 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0460 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5580 2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9790 -2.3060 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.0170 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.4890 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.0310 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -0.3310 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.5650 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.8170 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.1870 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8770 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9390 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.3380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.3910 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.4120 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.4420 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.4120 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.3500 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.1380 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.0880 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.9670 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.9360 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.4520 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.3810 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.0440 2.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0530 -4.4320 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END