ENAMINE-ZINC01717536 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 1.1960 6.7060 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 6.0470 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.6730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.9530 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 4.6240 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 6.0020 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.8490 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 4.4130 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 2.3830 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.7440 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.4860 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.8960 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0220 -0.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.6570 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.9490 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 2.7840 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 1.2380 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 1.8420 -2.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 7.7770 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 6.6060 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 4.1640 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 6.5210 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.9400 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.2550 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 1.4140 0.0950 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END