NCID-ZINC06040320 MOE2007 3D Structure written by MMmdl. 25 27 0 0 1 0 0 0 0 0999 V2000 0.2310 4.1150 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 5.4890 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 6.0750 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 5.4040 1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 4.0730 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 3.3500 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.7850 1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 1.2720 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0790 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.6150 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 2.6790 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.1880 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2390 0.1120 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 1.6710 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 7.7590 2.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.6380 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 6.0710 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 3.5660 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0140 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.4800 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 2.7520 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 1.1910 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.0210 -1.8250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.0070 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.3830 -2.7860 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 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