NCID-ZINC05597117 MOE2007 3D Structure written by MMmdl. 21 22 0 0 1 0 0 0 0 0999 V2000 -1.5040 -1.6380 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.9550 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -1.6980 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0800 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.3800 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.6830 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.6180 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.4500 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.7760 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 2.0660 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.0900 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 2.9560 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.0080 0.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.2410 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.3000 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.9050 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.0370 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 2.2770 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 4.0840 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.2150 -0.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7310 1.7890 -0.5690 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 13 1 0 0 0 0 4 8 1 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 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 20 21 1 0 0 0 0 M CHG 1 20 1 M END