ENAMINE-ZINC03307062 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -5.6560 9.6430 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 8.1460 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9840 7.6210 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 7.7700 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 5.9850 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 6.4370 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4940 6.3720 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 7.8210 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 5.5530 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 5.8110 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 4.3390 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 3.7930 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 3.5780 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 4.2000 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.4330 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0390 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.2600 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.1290 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.7500 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0130 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.4070 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.1870 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.7530 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.1670 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 10.2150 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 9.9090 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 9.9590 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 7.9360 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 8.3190 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 6.5360 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 4.9090 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 5.9390 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 4.5270 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 5.5170 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 6.3740 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 6.0090 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 5.2750 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.9350 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.7300 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.8240 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.4990 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.7000 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.5050 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.4540 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.6580 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 6.3010 0.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3250 5.7400 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END