ENAMINE-ZINC03583104 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 -3.3270 -2.7400 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.1170 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.5830 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.6730 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.2480 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.8170 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.2950 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.0680 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.6640 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.0320 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.5790 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.1910 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 3.6770 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 4.0800 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 4.4170 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 5.8060 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 6.6540 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 8.0220 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 8.5540 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 7.7100 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 6.3460 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 9.9850 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 10.3550 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 10.8760 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.2420 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -3.1580 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.8330 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.8880 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.5200 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.1130 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.6910 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.1550 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 2.7340 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.0260 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.4710 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1690 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.6600 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.7540 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.0070 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 3.9330 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 6.2850 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 8.6400 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 8.1100 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 5.7190 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 10.6350 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 11.8550 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.8920 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.4960 1.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2030 1.9970 2.4340 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END