ENAMINE-ZINC03293883 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -2.2790 6.1440 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 5.2770 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 4.0040 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.5730 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 4.4660 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 5.7400 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.1760 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.1190 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.8470 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 2.7670 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.9590 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.2330 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.3110 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.0580 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.4470 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.3230 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.7860 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.3920 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.8830 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.7070 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.0950 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.6300 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.8380 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.4660 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -6.5620 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -7.9020 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -7.9510 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 7.1360 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 5.5940 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 3.3540 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 4.2040 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 6.4230 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.5420 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 3.4970 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 3.3420 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.9010 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.6080 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.7350 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.4030 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.1540 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.3790 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.9270 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.1500 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.2630 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.7320 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.8670 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -8.4860 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -8.3590 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.5500 0.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4510 1.7560 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9880 0.1550 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END