ENAMINE-ZINC03337996 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 1.0150 2.9410 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.7490 4.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 0.9790 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.0700 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.8270 5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.7120 3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.0440 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.1920 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.8990 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.9400 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.4690 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 2.1380 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 2.3230 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 3.5870 7.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 3.5750 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.4280 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 3.9380 9.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 3.8990 8.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 3.1020 10.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 5.6420 9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 6.4980 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 7.8360 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 8.3270 9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 7.4840 10.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 6.1300 10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 5.2990 11.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 6.0600 13.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 4.5290 11.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 4.4760 12.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.6130 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 3.4750 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 3.6470 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.8910 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.4570 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.0020 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 1.1870 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.4870 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.3370 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.9840 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.9430 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.7740 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.9100 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 2.9470 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.1740 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.4650 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 2.3740 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.7450 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 4.5110 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 3.3660 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 4.2650 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 6.1330 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 8.4960 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 9.3710 9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 7.9040 11.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.1480 5.6040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4690 1.3900 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END