ASINEX-ZINC04455711 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 3.5950 2.2580 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.2470 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.7010 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.7750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.6640 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 4.2680 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.9930 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.1100 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.5030 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.2170 -2.4200 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 4.6530 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 4.0360 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 2.6280 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 1.4930 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 4.7320 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 4.1680 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 3.1860 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 5.1190 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 5.0220 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 6.2190 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 7.4350 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 7.5160 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 6.3230 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 2.5410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.2630 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.9860 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.1640 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.9880 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.4980 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 3.9260 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 4.9570 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 2.8780 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 5.7290 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 4.0840 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 6.2110 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 8.3360 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 8.4430 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 6.0300 -0.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4640 6.7150 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 34 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 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END