ENAMINE-ZINC04206296 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 4.4840 1.5510 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.2100 -8.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.8720 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.5880 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.2050 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 3.1200 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 3.3830 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.7680 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.7450 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 5.0830 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 5.0970 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 3.8260 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.9890 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 3.3350 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.0540 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.8950 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.6410 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 2.5400 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.6980 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 3.9560 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 6.2430 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.2150 -5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.9780 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.2700 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.6140 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 0.8870 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 1.9720 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 4.0840 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 3.0190 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 5.8940 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 4.0900 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.4280 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.1910 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.7440 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 2.3430 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 4.4070 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 4.8690 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 7.2240 -3.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 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 30 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 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 38 -1 M END