IBS-ZINC01771738 MOE2007 3D Structure written by MMmdl. 61 65 0 0 0 0 0 0 0 0999 V2000 3.5830 4.4680 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 4.4920 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 3.7360 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 2.3750 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 1.6680 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 2.3110 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 3.6620 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 4.3740 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 4.5920 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.7770 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.3800 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.6060 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.2280 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.6140 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 4.3850 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 5.7460 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 6.3470 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 5.7410 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 4.2710 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 3.6170 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 6.3370 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 7.7030 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 8.3200 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 9.7070 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 10.4920 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 9.8370 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 8.4500 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 11.9540 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 12.6070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 13.9940 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 14.7530 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 14.1260 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 12.7400 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.7860 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 5.5500 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 3.9320 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 4.1560 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 5.5760 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 4.2860 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 1.8530 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.6150 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 1.7590 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 4.1620 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 5.4280 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 5.6480 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 4.5240 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.5280 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.6280 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 7.4120 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 7.7270 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 10.1760 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 10.4110 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 7.9600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 12.0350 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 14.4790 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 15.8310 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 14.7160 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 12.2750 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.8170 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 4.1050 -0.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5830 3.0690 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 60 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 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 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END