IBS-ZINC02401498 MOE2007 3D Structure written by MMmdl. 49 53 0 0 1 0 0 0 0 0999 V2000 -2.7510 0.1450 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.3170 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.0130 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.4220 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.1600 -7.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.4990 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0620 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.2450 -5.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9750 1.3860 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.4340 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.9350 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.4300 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.8130 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 1.2590 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 1.1260 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 0.5500 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 0.1050 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 0.2300 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.2000 -5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.1100 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5290 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.0530 -7.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 1.7280 -1.2110 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9960 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1590 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7530 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.6310 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.0560 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.3430 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.2320 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.9630 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.4730 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 1.7060 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 0.4500 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -0.3410 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2370 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.9790 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END