ENAMINE-ZINC06820905 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 6.2640 5.7880 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 4.7790 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.4340 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 2.5050 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.9090 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 4.2740 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 5.1860 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 4.6410 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 5.8020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 5.3170 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 5.3190 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.0920 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 6.7860 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 8.1170 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 9.0520 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 8.6710 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 7.3570 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 6.4200 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.8620 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 6.2430 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 5.3210 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 6.5750 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 3.0960 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 1.4580 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 6.2310 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 3.9340 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 5.2910 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 5.8850 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 5.2930 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 3.2370 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 3.8390 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 8.4320 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 10.0780 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 9.4000 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 7.0640 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 5.4010 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.1490 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.7340 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.8900 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 6.1050 0.5490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2950 6.9770 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 40 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END