IFLAB-ZINC04106424 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 0.9290 -0.8280 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.2230 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.9560 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.3040 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.9070 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.1420 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2630 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.2060 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.5850 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 4.4560 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 4.0690 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 5.6780 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 4.3880 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 4.1190 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 2.7830 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8420 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.6710 -0.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.2820 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.7240 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.8690 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.4420 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.6550 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 6.5270 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 2.4120 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 5.7210 0.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2190 6.5560 0.3000 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 25 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END