ENAMINE-ZINC03472280 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 -5.4270 -1.1390 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.4290 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.6700 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.3260 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.8780 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.2300 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.8780 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5720 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.5350 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 0.0860 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5930 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.5880 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.8280 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.2250 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.2770 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.4930 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9380 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.2730 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 2.2280 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 2.7400 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.9390 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 4.6480 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 4.1580 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 2.9400 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.4480 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -0.6920 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.1940 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.0460 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 1.0140 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 2.1820 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.5790 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.7360 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.2410 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.2150 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.6820 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.4430 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 2.1910 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 4.3370 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 5.5940 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.7180 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END