ENAMINE-ZINC03571983 MOE2007 3D Structure written by MMmdl. 58 62 0 0 0 0 0 0 0 0999 V2000 -4.7240 1.9680 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.7040 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.5790 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.3070 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.1740 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.2710 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 2.5330 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.8480 0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.5740 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.5160 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.6690 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.0610 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.7400 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.8310 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.1530 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 3.9480 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 5.1510 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 5.9990 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 5.8430 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 7.1140 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 7.8330 -4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 7.3170 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 8.3540 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 8.1750 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 6.7800 -6.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 6.3980 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 5.3020 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 9.4950 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 9.3020 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 10.4000 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 11.6930 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 11.8920 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 10.7970 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 1.4530 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 3.0400 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 1.6180 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.1000 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.5810 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.9180 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 3.3810 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.1510 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.0100 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 1.5740 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 1.3710 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 3.6900 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 4.9010 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 3.5490 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.4070 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 3.2410 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 4.2320 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 8.7920 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 8.3020 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 10.2490 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 12.5460 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 12.9000 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 10.9680 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 3.2390 -2.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9460 3.4330 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 57 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END