ENAMINE-ZINC03201431 MOE2007 3D Structure written by MMmdl. 40 44 0 0 0 0 0 0 0 0999 V2000 -7.6600 2.8120 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 3.4240 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 3.3070 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 2.5730 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 1.9670 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 2.0860 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 2.4190 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.2970 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.6960 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0340 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.7960 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1810 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.8590 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 3.0920 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 3.5000 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 4.4640 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.1690 -0.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.0530 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.1090 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.0780 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.2350 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.5600 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.4470 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -4.0160 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.6740 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.8080 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 2.9070 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 3.9930 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 3.7850 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 1.4050 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 1.6180 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0430 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.7350 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 4.9430 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.8810 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -5.5010 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -4.7480 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -2.3290 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.4510 -0.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9080 0.1660 -1.1460 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 39 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END