NCID-ZINC01638597 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 3.8310 2.1700 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.4080 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.0660 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7090 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.9240 -0.0210 O 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 -1.2000 -0.7130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.0200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.3550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.0810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.1460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.3620 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.4360 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.0680 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.8420 -0.0420 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.4680 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.8020 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.7930 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.5680 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.8780 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.8340 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.4660 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END