ENAMINE-ZINC05266422 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -7.6870 -0.2540 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 0.8280 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 1.0140 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 0.1220 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -0.9690 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -1.1530 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 0.3310 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.5220 1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.3860 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.6340 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.2760 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.6890 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.4360 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.1860 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 1.5900 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 2.7930 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 3.7150 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 4.8770 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 5.1260 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 4.2170 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 3.0550 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.5390 5.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -0.3980 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 1.5280 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 1.8690 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.6850 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -2.0010 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.5330 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.2070 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.0870 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.2540 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.0290 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 3.5380 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 5.5920 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 6.0320 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 4.4140 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 2.3490 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 1.3980 3.3030 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7270 2.0660 4.0350 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END