NCID-ZINC01616455 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5720 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.6830 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1450 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.3660 4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 2.5600 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.4930 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 4.8280 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 5.2420 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 4.3360 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 2.9870 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 2.0990 5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.0200 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 3.8160 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.1690 1.8060 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 5.5460 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 6.2830 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 4.6720 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.6920 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 M END