ASINEX-ZINC00631136 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 6.7740 0.4910 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.9090 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.1820 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.0010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.3260 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.8660 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.3010 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.1840 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.5680 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 4.1400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 3.2590 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.3620 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 2.1750 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 3.3210 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 4.2950 1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.0100 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.2550 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.5470 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.8100 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.7970 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.5330 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.2700 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.5030 -2.8080 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -0.0690 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 1.3400 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.1500 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.1930 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.2460 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.7870 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 4.2080 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 5.2050 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.8280 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.7920 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -4.0070 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -5.2980 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.0890 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 3.5070 0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4400 4.4310 0.3760 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END