ENAMINE-ZINC05072677 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -1.8180 9.9590 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 9.9330 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 8.7280 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 7.5730 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 7.5990 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 8.7820 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 6.2830 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 5.9580 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 5.4450 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 4.0490 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.4020 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.0470 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.3720 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.0470 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.3440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.0480 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7400 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0320 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.0030 -0.0500 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 3.2890 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 2.7060 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 10.9210 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 10.8770 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 8.6960 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 8.7880 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.4490 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.1320 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.8910 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.8260 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5940 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 6.2370 0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4990 5.9160 0.0770 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 21 3 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END