NCID-ZINC01698022 MOE2007 3D Structure written by MMmdl. 21 21 0 0 1 0 0 0 0 0999 V2000 0.7480 -0.5290 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.0370 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.5650 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.0830 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 1.7940 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.5260 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 1.9150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.8720 -0.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6230 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2620 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.3530 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.3080 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.9220 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.9510 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3990 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.3770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.7020 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.6240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.9870 1.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6870 3.0170 1.3100 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