NCID-ZINC01722352 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -1.9820 2.1050 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.2000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 3.6880 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.6820 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.3700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0480 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.5490 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.3830 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.6430 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.7090 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.5550 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.7110 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.7510 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.6360 -0.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.2670 0.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.4620 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 2.7000 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.0680 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 3.8140 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 4.2800 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 4.1120 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.6350 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 2.2680 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.7310 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.5090 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.6060 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.7960 -0.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4890 2.7600 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END