ENAMINE-ZINC06638562 MOE2007 3D Structure written by MMmdl. 57 59 0 0 1 0 0 0 0 0999 V2000 -1.7250 0.1340 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.2560 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.1140 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.6940 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8800 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.6170 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 3.9910 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 4.6280 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 5.9930 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 6.7230 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 6.1020 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 4.7390 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 8.1480 -0.8900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5370 8.7640 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 8.6540 -0.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0470 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.8010 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.3120 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.5780 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.4880 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.9610 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.6290 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.0780 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -7.7590 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -9.1350 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -9.8400 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -9.1710 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -7.7960 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.6570 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.5820 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.9120 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.3040 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 4.0970 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 6.4620 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 6.6550 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 4.2750 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.5330 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.9930 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3560 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.8520 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.8210 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.3600 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.4740 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.0580 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.0270 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.3050 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.5000 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.1120 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.2320 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -9.6560 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -10.9100 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -9.7210 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -7.2940 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.6260 1.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1960 -0.1380 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.7470 3.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.2430 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 54 1 M CHG 1 56 1 M END