ENAMINE-ZINC04340536 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 1.1640 -2.2510 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.7510 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0120 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.3780 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.0660 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.3710 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.0300 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.7840 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.1890 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.8310 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.2710 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.0300 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.5250 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 3.6420 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 4.0930 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 5.6000 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 5.9960 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 5.5380 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 6.0170 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.5810 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.5500 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.6980 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.6800 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9300 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.1490 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.6950 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 3.8790 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 4.0300 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 2.5520 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 4.1010 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 3.8300 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.5410 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 6.1280 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 7.0850 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 5.5620 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 6.0140 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 5.7500 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 5.5210 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 5.7600 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 7.0990 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.5320 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 4.0410 1.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7200 3.6000 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END