ENAMINE-ZINC03324799 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 4.9180 1.0970 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.8280 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.1340 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.0600 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.9120 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.3110 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.0730 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.4270 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 4.0320 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.2820 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 3.8550 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.1590 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 3.8670 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.3840 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 4.0470 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 5.1950 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 5.6810 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 5.0250 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 6.1010 1.2140 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.2690 -0.6590 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.7910 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.2160 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.7570 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.2560 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 4.0140 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 5.0870 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 2.4920 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 3.6720 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 6.5760 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 5.4050 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 M END