ENAMINE-ZINC06938648 MOE2007 3D Structure written by MMmdl. 52 53 0 0 1 0 0 0 0 0999 V2000 2.2310 5.6930 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 4.1830 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 3.7010 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 2.3510 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.9420 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.5910 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3700 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.0340 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.3920 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.7860 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.0790 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.7540 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.1880 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.7490 0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5090 -4.2180 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -6.2370 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.1580 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -8.5250 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -8.9970 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -8.0910 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -6.7270 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -10.2990 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -11.2620 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.1140 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -4.1920 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 6.1470 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 6.1150 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 5.9710 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.9340 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 3.7540 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 2.6840 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.3000 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.6750 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 1.6680 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.4770 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.3810 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.6760 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.8340 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -9.1920 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -8.4520 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -6.0550 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -11.3080 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -11.0600 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -12.2420 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.1180 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.5890 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.1490 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -3.5310 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.7400 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -5.1810 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.3360 2.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7690 -3.3560 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END