AURORAFEINCHEMIE-ZINC06665213 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 1.1210 -0.6640 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0750 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.4630 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1200 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.0150 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5320 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 4.3470 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 5.6540 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 6.6720 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 6.3150 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 4.9710 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 4.5560 2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 7.3550 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 8.1770 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 5.5490 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 4.2640 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 6.6180 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 7.7940 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 8.8090 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 8.6480 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 7.4800 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 6.4670 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 10.0220 -2.7100 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.7450 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.4310 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.0150 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.8300 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.5960 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 7.7170 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 5.2310 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 3.5910 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 7.9350 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 9.7140 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 7.3440 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 5.5580 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 4.0200 1.5180 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2680 3.0590 1.8010 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END