NCID-ZINC04963379 MOE2007 3D Structure written by MMmdl. 21 21 0 0 1 0 0 0 0 0999 V2000 1.4140 2.0900 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.5460 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.0170 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5380 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 -0.2610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0010 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -0.3810 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.5260 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.3260 1.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.8350 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.1840 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.9260 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.9160 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.3250 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.3560 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8880 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.9100 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.1480 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.2270 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4980 -0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.5290 0.0440 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