CHEMBRIDGE-ZINC04597544 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 9.8510 5.5910 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 5.3460 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 5.5990 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 4.8940 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 4.6540 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 4.2230 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 4.0180 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 4.2210 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 4.6530 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.5820 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.1290 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4620 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.3040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0780 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.6580 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.1560 -0.0370 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 6.3670 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 5.9380 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 4.6730 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 6.3740 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 4.6840 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 5.9520 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 4.8090 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 4.0650 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 4.0610 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 4.8060 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 4.0010 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 3.9960 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.6370 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.1580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.7950 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.7280 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.1170 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2920 -0.3300 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END