NCID-ZINC01640347 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -0.7310 1.6180 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.0640 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.5760 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 3.1000 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.6560 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 3.1560 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.6530 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 5.4230 -2.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.2710 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.2070 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0320 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.3550 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.1520 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 3.5180 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.4360 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 4.7500 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.3620 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 3.5320 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 3.2280 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 3.3730 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0680 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.4450 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.0950 2.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4290 1.4020 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END