IBS-ZINC01097486 MOE2007 3D Structure written by MMmdl. 73 77 0 0 0 0 0 0 0 0999 V2000 0.3300 -7.2770 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.4050 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.0250 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.5020 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.3930 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.7730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.0440 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.4510 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.9930 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.3580 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.2760 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.1200 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8210 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.0650 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.3450 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.0030 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.3700 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.1320 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.0610 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.9470 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.2450 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -2.5800 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.5630 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.1550 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.6470 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.3310 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.6780 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 4.5150 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 5.8470 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 6.8830 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 6.3920 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 5.4060 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.8420 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -8.3510 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.7960 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.3620 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.0310 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -7.4550 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.9800 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.9510 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.2110 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.0630 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.3390 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -0.0970 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.7430 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.1780 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.0800 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -1.8880 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -3.5790 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -2.9640 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.2390 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.4050 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.0770 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.5060 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.6860 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 3.7500 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.8280 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.6190 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 4.6610 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 3.9500 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 6.2810 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 5.6670 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 7.2700 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 7.7380 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 7.2700 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 5.9890 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 5.6010 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.4810 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.2000 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.7370 -1.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3830 0.2960 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.9650 1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3480 3.4670 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 70 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 70 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 70 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 72 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 72 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 32 72 1 0 0 0 0 33 69 1 0 0 0 0 70 71 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 70 1 M CHG 1 72 1 M END