ANALYTICONDISCOVERY-ZINC08300792 MOE2007 3D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 -3.8270 1.2420 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 1.7270 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.9580 -2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3380 1.6970 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 3.4400 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.7330 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.2560 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.0760 -1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6210 0.0200 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.5450 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.9880 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7660 2.9670 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.8580 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 6.1660 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 7.6290 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 8.5530 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 9.9040 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 10.3490 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 9.4440 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 8.0920 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 5.4290 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 4.7470 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 5.3810 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 4.7490 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 3.4760 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 2.8390 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 3.4710 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.9760 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 1.0910 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.9650 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 4.0500 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 3.9080 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.9150 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.1420 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.6810 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.8600 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.4520 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.8830 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 3.9270 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 3.4040 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 5.8350 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 5.9670 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 8.2440 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 10.6160 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 11.4030 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 9.7960 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 7.4160 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 5.0450 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 6.5010 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 6.3860 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 5.2550 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 2.9880 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.8520 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.9540 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 3.5280 -1.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4830 4.5000 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 5.2870 1.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8340 5.7130 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 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