NCID-ZINC01572705 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 3.3250 1.3440 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.1330 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.2450 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.1280 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.5260 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.3000 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 3.6840 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 4.2990 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.5310 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 4.2700 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 4.6450 0.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 2.6380 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.1960 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.3880 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.4440 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.8160 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 5.3860 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.1670 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 4.5800 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.6640 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.0040 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.5840 0.9560 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2320 0.6060 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 22 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END