ENAMINE-ZINC06640446 MOE2007 3D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 2.0140 10.5830 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 11.1950 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 10.8780 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 9.9270 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 9.2980 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 9.6340 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 8.4000 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 8.5030 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 9.4310 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 9.7150 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 7.4980 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 7.6630 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 6.0030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 5.1260 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 3.7660 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.0540 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.6680 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.9960 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.7300 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 7.9460 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 7.3520 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 7.7650 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 8.7820 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 9.3850 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 8.9750 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 9.7860 -0.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 10.8460 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 11.9310 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 11.3570 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 9.1720 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 8.0060 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 5.7310 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 5.8480 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 5.5750 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.5610 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.1190 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0820 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.2820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 6.5670 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 7.2970 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 9.1080 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 10.1820 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 3.0610 -0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0290 3.5770 0.1260 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 43 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END