CHEMBRIDGE-ZINC00016381 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 -2.2750 3.7950 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 4.4880 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 3.8580 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 2.5230 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.8310 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 2.4720 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.6870 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.1710 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.4380 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.1010 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.6170 0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 1.6670 -0.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 4.7710 0.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 4.2990 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 5.5190 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.7930 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.6970 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.8930 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.1740 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.6310 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 3.9920 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1370 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 3.4340 -0.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3780 3.8050 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.5730 -0.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3400 -1.5890 -0.6510 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 12 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 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 19 1 0 0 0 0 11 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