OTAVA-ZINC00646180 MOE2007 3D Structure written by MMmdl. 60 64 0 0 1 0 0 0 0 0999 V2000 5.2800 -0.4150 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.0460 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.0930 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.4180 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.6400 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.1560 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 1.4530 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 1.2460 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 0.7300 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.4330 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 0.5540 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.5460 -2.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5150 -0.2220 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.0610 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.7550 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.1460 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.8140 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.1920 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.8410 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4140 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.1510 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.6850 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.1760 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.5980 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.2060 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.7040 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 4.5120 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 5.8980 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 6.4880 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 5.6930 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 4.3070 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.4930 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 0.0940 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.1350 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.4180 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.3260 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 1.8510 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 1.4790 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.2210 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.6920 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.8980 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.4050 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.5060 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1030 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.2450 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.2010 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.0450 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.2690 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.9040 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.9170 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.9120 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.7420 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8920 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 4.0700 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 6.5190 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 7.5670 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 6.1550 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 3.7010 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.0820 -1.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4670 -0.1990 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 59 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END