FDA-ZINC00896455 MOE2007 3D Structure written by MMmdl. 39 40 0 0 1 0 0 0 0 0999 V2000 3.0120 -2.1500 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.3350 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.3250 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.6520 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.1770 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0460 -2.5890 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7420 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.1760 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.6720 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.7340 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.3020 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.8080 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.4050 3.9920 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6610 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1730 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.5530 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.0670 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.1720 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.1720 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.3860 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.5140 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.0750 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.7970 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.5990 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.6400 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.2420 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.7700 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.7360 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1950 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.1310 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.0040 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.3420 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.4670 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.2280 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.2220 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.1360 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.5220 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.8380 -3.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0990 -2.5780 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 38 39 1 0 0 0 0 M CHG 1 38 1 M END