ENAMINE-ZINC03264595 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 4.0230 -0.6570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.8090 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.7280 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.4430 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.6990 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.6350 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.7760 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.7500 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.3400 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 2.1710 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.3850 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 4.1810 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 3.7860 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 2.5750 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.7750 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 4.5660 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 5.4400 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 6.3280 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 6.3110 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 7.1800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 8.0780 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 8.1020 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 7.2290 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 7.2740 2.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 5.4690 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.7750 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.7890 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.6040 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.5260 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 3.7200 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 5.1100 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 2.2520 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.8480 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 5.5470 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 7.1510 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 8.7560 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 8.7950 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.5840 0.0410 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 38 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END