IBS-ZINC04674770 MOE2007 3D Structure written by MMmdl. 62 65 0 0 0 0 0 0 0 0999 V2000 5.0120 1.2950 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.9420 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.0760 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.5980 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.9800 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.7880 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 3.5110 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 4.6130 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 5.9370 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 6.2210 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 5.1210 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 3.7940 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 3.2830 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 4.2240 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 5.0420 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.8240 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.8150 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.5860 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.5660 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.7730 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.0000 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.0220 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.7340 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.1980 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 2.1060 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.4290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.1450 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.6420 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.4320 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.2410 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 0.8140 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.5500 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.0080 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.5020 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 4.4390 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 6.7580 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 7.2340 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.1420 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.2130 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.1780 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.6300 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.5910 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.0450 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.8610 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.0970 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.7890 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 2.4840 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 2.0420 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 2.8480 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.6540 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.8490 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.0320 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.6580 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.7420 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.5020 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.1150 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.3040 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.7150 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.2960 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.1740 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 5.0650 -0.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3790 5.8750 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 61 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END