CHEMDIV-ZINC01913240 MOE2007 3D Structure written by MMmdl. 70 73 0 0 0 0 0 0 0 0999 V2000 -5.0060 3.4370 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 3.4080 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 4.1640 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 5.5190 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 6.2140 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 5.5510 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 4.1900 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 3.5000 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 6.2320 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.7080 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 6.3960 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 6.8310 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 7.6270 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 8.0660 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 8.8840 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 9.2700 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 8.8470 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 8.0230 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 7.5450 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 7.8520 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 9.3130 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 10.1540 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 10.5280 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 10.1150 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 11.3220 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 11.5960 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 10.5570 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 10.8310 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 12.1370 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 13.1740 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 12.9070 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 14.0370 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 14.7990 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 14.9890 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 9.1320 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 8.7960 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 8.1900 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 2.9710 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 2.8910 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 4.4710 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 2.3750 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 3.8750 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 6.0350 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 7.2740 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 3.6720 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.4410 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 5.7640 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 7.7720 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 9.9080 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 9.1490 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 9.6660 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 10.9830 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 11.7030 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3220 10.0230 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8780 12.3490 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 14.1940 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 13.6350 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 15.2010 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 15.6160 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 14.1210 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 14.4460 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 15.8060 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 15.3920 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 9.0120 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 8.9160 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 7.7650 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 9.4660 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 8.4300 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 7.1590 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 8.3100 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 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 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 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 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 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 35 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 M END