IFLAB-ZINC03103746 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -1.3160 -4.6860 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.0060 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.1010 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.8660 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.5450 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.4550 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.9850 -0.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.0690 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.3210 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.2190 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.4720 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.5740 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.5500 0.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.3820 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.9580 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -3.1970 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.1840 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.8160 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4820 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.7930 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.3550 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.1070 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.2500 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.1220 -2.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.5410 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END