ENAMINE-ZINC03274479 MOE2007 3D Structure written by MMmdl. 58 62 0 0 0 0 0 0 0 0999 V2000 -0.8520 1.2420 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7810 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.2520 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 5.4440 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 6.6910 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 7.7860 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 7.6200 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 6.3530 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 5.2710 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.8900 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 3.2550 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 3.3390 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 3.1060 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 3.1500 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 3.4050 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 3.6380 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 3.5940 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 3.4900 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 2.8550 -5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 1.4750 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 0.3920 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -0.8740 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -1.0390 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 0.0580 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 1.3040 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 3.4950 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 4.9670 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 5.5070 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.1680 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.7420 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.4120 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.2860 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.6220 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 6.8020 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 8.7910 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 8.5020 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 6.2240 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 2.2050 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 3.7620 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 2.8940 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 2.9800 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 3.8500 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 3.7640 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 4.5390 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 2.9820 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 0.5200 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -1.7580 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -2.0440 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -0.0530 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 5.1260 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 5.4600 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 5.3360 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 5.0080 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 6.5810 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 4.1860 0.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0330 3.9880 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 2.5620 -5.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2730 2.7620 -5.6200 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 10 1 0 0 0 0 3 55 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 55 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 57 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END