ENAMINE-ZINC04218242 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.0500 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.7130 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.1040 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.8660 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1810 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.7830 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 4.0320 -0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 5.3620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 7.3790 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 7.9700 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 7.9570 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 3.7220 0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0360 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.1550 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.2560 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 5.7090 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 5.8230 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 7.9470 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 7.3180 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 8.9240 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 8.9020 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 7.2970 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 5.9090 -1.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3600 5.4780 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 5.6230 -1.5330 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END