ENAMINE-ZINC03342867 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 4.7740 4.4340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 3.5740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1430 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.4320 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.6080 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.5880 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 5.6480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 6.1640 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 7.6680 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 8.2840 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 9.6630 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 10.4270 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 9.8120 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 8.4320 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 4.6360 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 3.9130 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 5.3750 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.5510 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 5.9520 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 6.0630 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 5.8590 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 5.7490 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 7.6870 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 10.1440 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 11.5050 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 10.4080 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 7.9510 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END