ENAMINE-ZINC03206153 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 4.2820 1.6010 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.7160 1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1940 3.3050 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.1320 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6260 1.5810 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.1440 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.3750 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.4660 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.6810 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.9220 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.0160 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 3.6580 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 4.5210 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 5.6400 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 5.2250 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 4.3970 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.5730 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 4.8890 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 5.4310 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 5.6590 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 5.3390 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 6.1220 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 7.2300 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 7.5480 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 6.7730 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 8.0740 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 7.8210 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 2.0270 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.9780 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.9530 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.2580 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.6520 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.3870 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.8180 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.2340 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 4.2380 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 2.7700 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.9390 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 4.9110 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 4.6620 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 6.1270 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 4.0340 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 4.9900 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 3.1580 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 4.5070 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 5.8430 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 8.4110 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 7.0480 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 6.8470 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 7.8970 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 8.5880 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.1960 -0.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0040 2.6930 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END