ENAMINE-ZINC03407323 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 6.2220 2.1810 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 3.2140 -5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 2.7370 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 2.2140 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.7260 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.7690 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 2.3130 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 2.8180 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 3.3930 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 4.7290 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 4.7240 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 3.4590 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 2.6290 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.9620 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 3.2410 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.5920 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.8520 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 3.7600 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 4.4080 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 4.1530 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 5.8480 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 7.0940 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 8.2270 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 7.9510 -5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 2.6120 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 1.7950 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.3650 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 2.1880 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.3160 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.3910 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.3490 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.4980 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 3.4360 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.8840 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.8900 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 2.3480 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 3.9640 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 5.1160 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 4.6760 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 5.6650 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 7.3520 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 9.3220 -3.7540 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END