ENAMINE-ZINC03378490 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 1.2080 2.0330 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.2770 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.0870 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.7030 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0510 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.4300 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.2270 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1230 1.5690 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 2.7820 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.9340 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 3.0780 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.9900 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.0160 0.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.0930 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.7580 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.7690 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4570 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.4750 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.9270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 2.0470 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 3.9560 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 2.8310 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 2.8810 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.2860 -1.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1550 3.7680 -1.1070 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 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 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 12 24 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END