ENAMINE-ZINC03445966 MOE2007 3D Structure written by MMmdl. 29 29 0 0 0 0 0 0 0 0999 V2000 -2.4740 1.9670 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.0680 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.1030 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0780 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.5400 3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.3180 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.0400 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.4450 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.1050 6.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.4160 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.0250 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 2.2900 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.7130 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 4.1940 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.5260 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.4070 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 2.4170 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 2.7910 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.1530 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.4730 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.3230 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.2840 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 4.3220 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 4.7100 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 4.6910 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.9700 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.4640 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.9950 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.4090 6.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 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 15 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 29 -1 M END