APOLLO-ZINC00154075 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 2.8720 -3.5980 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.4680 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.2030 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.1460 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.3640 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.5700 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.2900 1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4170 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0440 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.3260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.7730 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.0260 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -4.9130 0.1710 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.5510 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.9790 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.2520 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4230 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.0510 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.8130 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.5470 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.1380 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 2.8540 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.5770 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.6240 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.9740 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.3280 -0.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7230 1.8970 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.3670 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 26 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END