ACDBLOCKS-ZINC02582579 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0650 3.7340 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.9090 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.6580 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.2660 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.0960 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.3280 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.5900 1.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.7540 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 -0.2620 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.6700 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 1.4460 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 1.1580 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 4.6970 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 3.2650 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.3090 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.9760 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.0350 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.3800 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 2.5190 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 1.1310 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 1.9050 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 0.1510 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.1940 0.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2440 2.1540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.6080 1.7470 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END