NCID-ZINC01684545 MOE2007 3D Structure written by MMmdl. 30 29 0 0 0 0 0 0 0 0999 V2000 -3.8080 9.6860 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 9.2200 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 7.6960 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 7.2320 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 5.7070 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 5.2520 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.1750 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.6740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.9430 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.8570 0.0300 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 10.7790 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 9.3600 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 9.2880 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 9.5890 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 9.6620 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 7.3310 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 7.2590 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 7.5970 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 7.6680 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 5.3410 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 5.2700 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 5.5570 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 5.6290 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 3.5410 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 3.5880 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1440 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.4010 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 3.7610 -1.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1830 3.4320 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 3.3680 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END