IBS-ZINC02398835 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -1.8470 3.0960 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.1900 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.4500 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.5360 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 3.4470 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.3230 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.2330 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.3400 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.9910 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.4190 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.7430 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -0.9670 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.0850 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.0050 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.8930 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.7590 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.6660 2.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 0.2250 -1.9150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 3.0120 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.8240 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 4.1320 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 4.3980 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 4.2700 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.3020 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.3630 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.6830 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -3.9120 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 0.4730 -2.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.4370 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END