ENAMINE-ZINC03348571 MOE2007 3D Structure written by MMmdl. 63 66 0 0 1 0 0 0 0 0999 V2000 -0.9470 3.3460 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.4990 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.1860 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.3480 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.4110 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.6230 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7540 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.6900 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 2.4770 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.0760 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.4530 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.7100 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.8870 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -2.7910 9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.5460 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.3480 8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.4790 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.4850 7.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.4790 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 0.9620 9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.4990 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.1850 3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8270 -1.3490 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.8780 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -4.1880 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.1190 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.4700 3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -4.2150 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.4520 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.6510 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 3.5260 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 4.3140 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.8370 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.5240 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.3060 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 4.1650 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.3880 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.2940 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.0830 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 1.8090 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 3.1940 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.8700 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -3.6950 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -1.5050 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 1.0470 10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 1.0320 9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.8140 9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.2740 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.1320 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -3.0770 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.2080 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.6770 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.9980 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.4530 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -6.0180 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.1360 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.4410 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.5670 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.1070 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.9470 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.4370 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.1670 4.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6270 -3.4280 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 62 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END