ENAMINE-ZINC03420250 MOE2007 3D Structure written by MMmdl. 41 42 0 0 1 0 0 0 0 0999 V2000 -0.6580 -2.4820 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.9800 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7350 -2.2200 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.4490 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.0550 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.2410 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6440 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1190 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.4930 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 4.4110 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.9430 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.5690 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 5.8770 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 6.6400 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 6.4010 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.4860 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.5660 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.8330 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.5230 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -3.8260 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.7490 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.0940 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.1480 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.5750 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.2960 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.4290 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 3.8100 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 4.6420 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 2.2640 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 6.1020 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 7.4950 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 6.0490 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.4980 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.4750 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.2840 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.5140 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -4.3100 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.1940 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.7070 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.8000 0.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.7850 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 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 33 1 0 0 0 0 16 34 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END