ENAMINE-ZINC06590784 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 0.3190 4.1770 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 3.6690 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.2950 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.4390 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.9250 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.3200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.8000 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.3270 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0640 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.8580 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.2810 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -1.6430 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.3630 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.6680 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.5100 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.3170 -4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.9340 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.1190 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.1870 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.7510 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.8340 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 1.5100 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 5.2490 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 4.3510 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.9130 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.7350 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.3730 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.7280 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.3640 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.3720 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.1200 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -3.7050 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.9970 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.4630 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -2.8340 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.8960 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.5670 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.7670 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.1660 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.5130 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.2350 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.3790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.3160 -2.6470 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.3030 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 43 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END