ENAMINE-ZINC06650635 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -1.4050 0.9470 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.4150 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 2.7800 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 3.7110 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.2090 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8340 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.3340 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.0450 0.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0650 -0.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.3760 -1.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 5.0880 2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 3.2090 4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 2.6680 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 3.3640 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 4.1720 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.1200 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.6980 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 3.9020 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 5.5210 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 5.6940 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 1.8690 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 3.3280 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 4.7370 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 4.2890 6.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0370 4.9500 7.3050 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 24 1 0 0 0 0 15 23 1 0 0 0 0 15 24 2 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END