ASINEX-ZINC00639687 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 4.3990 -0.1120 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.6040 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.6230 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.8470 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8330 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.6640 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.7240 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.3290 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.5060 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.0270 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.4080 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.2500 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.3780 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.4710 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.6340 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.8850 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 3.0950 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 4.3600 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 5.4330 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 5.2490 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 3.9820 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 7.1440 -2.2350 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.9150 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.7610 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.0470 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.1320 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.7340 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.9180 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.0420 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.5880 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.9040 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 3.0260 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 3.9380 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.8130 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 1.5550 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.2760 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 4.4930 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 6.0810 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.8630 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.7960 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.4300 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.8810 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.4540 1.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.0770 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 13 1 0 0 0 0 6 43 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 3 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END