NCID-ZINC01698021 MOE2007 3D Structure written by MMmdl. 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0320 -0.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.5190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.5580 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2320 1.9080 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.0170 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7480 -0.3740 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5590 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.2310 2.7470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.3860 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.3750 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8700 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8870 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.8530 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.1960 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.3310 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.6530 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.0960 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.5200 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.4950 2.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8590 -0.2390 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 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 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END