ENAMINE-ZINC02624957 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 -1.0590 -2.9620 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.4040 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.1480 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.5790 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.2680 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.5250 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.0810 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.2570 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -2.5720 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7570 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0010 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.3840 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0300 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.2950 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.0890 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.5780 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.3100 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.5720 3.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9130 -1.9550 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.3730 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.7270 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.5840 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.1170 9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.1770 9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -5.3020 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.7650 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.7480 10.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.9480 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.8760 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.4030 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.2800 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.3980 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.1550 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.5990 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.2880 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.4820 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.9590 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.1080 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.7990 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.6450 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.2730 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.9930 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.3330 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.7850 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.2160 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.0190 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.8780 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.5390 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.2920 9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.7180 9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.8840 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -6.0060 8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.5980 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -4.3210 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.0440 11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.1230 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -3.1930 5.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7500 -2.7020 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.9850 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END