CHEMBRIDGE-ZINC05010127 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -7.0780 -2.2500 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -1.8890 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -1.9200 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -2.3080 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -2.6550 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.6370 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.1010 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.6650 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.6070 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.6330 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.3440 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.0910 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.0610 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.2710 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.8430 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.2260 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.1090 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.6120 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.2430 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -2.2950 3.0330 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -2.2340 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -1.5870 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -1.6360 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.9270 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.9130 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.8940 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.6080 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.2970 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1650 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.6160 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 1.0680 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.4870 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -0.2070 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 2.6330 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 4.1810 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 3.2840 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.7760 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.4250 2.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9900 -0.5780 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END