ENAMINE-ZINC04218791 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 4.8010 8.0880 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 5.7590 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 4.8270 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 3.6410 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 3.0220 -1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.7920 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 4.9040 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 3.4060 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.0960 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9800 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.7080 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.5420 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 3.6470 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.9240 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 8.2630 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 9.0050 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 7.7010 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.3720 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 5.9370 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.1990 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 5.6160 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 4.2370 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.5310 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.3200 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.8440 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 2.3290 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 4.2910 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 4.7920 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 7.0840 -3.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0970 7.4510 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 6.9420 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END