APOLLO-ZINC00089404 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 0.4920 -1.8590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.1880 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.1890 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.9060 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.2310 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.1480 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.9750 1.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.3250 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 3.1210 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 4.4590 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 5.0010 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 6.3340 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.0060 -2.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.9320 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.7450 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.7580 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.7390 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 5.0470 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 6.9100 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 6.8100 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.6540 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 3.3670 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 2.6020 -0.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0260 3.1620 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 4.3210 0.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2630 4.7930 0.8850 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 1 M END