ENAMINE-ZINC00245767 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 -2.2250 1.9670 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.9790 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4240 1.0200 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 3.0970 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 4.3840 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 5.3990 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 5.1470 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 3.8810 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 2.8650 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.1220 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.1550 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.5210 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.7470 -0.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.2940 0.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.9270 2.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.0740 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.9610 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.8300 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 4.6250 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 6.3900 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 5.9380 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 3.6850 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 1.8870 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 3.0680 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.8330 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1220 -0.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.4410 -0.4600 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END