ASINEX-ZINC02364439 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 1.9390 6.4430 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 5.6150 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 4.9690 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 4.1940 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 4.0450 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 4.6980 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 5.4820 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 6.1540 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 3.2580 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.9790 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 1.7200 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.8400 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 2.7700 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 2.8740 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 2.2140 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 2.3150 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 3.0760 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 3.7380 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 3.6380 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 3.2120 3.4700 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.0350 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.7530 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.1740 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.8320 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.5670 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.3590 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 6.0680 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 7.4910 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 6.4060 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 5.0670 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.7220 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 4.5900 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 5.7680 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 5.9740 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 7.2380 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 1.6260 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 1.7990 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 4.3310 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 4.1510 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.2380 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.3850 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5540 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.0820 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.5520 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 3.7080 -0.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1110 4.6340 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END