NCID-ZINC01580073 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -1.3320 5.4110 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 4.8300 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 5.8680 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 3.5400 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 3.3730 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 4.1190 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0550 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4120 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0330 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6430 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0180 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.3810 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.3390 -0.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 6.2980 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 4.6730 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 5.6930 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 4.5430 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 5.4570 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 6.7620 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 6.1710 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.9460 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.5230 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4860 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.3360 -0.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9510 2.1570 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END