CHEMDIV-ZINC04670262 MOE2007 3D Structure written by MMmdl. 63 66 0 0 1 0 0 0 0 0999 V2000 4.0330 -2.1230 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.8920 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.4710 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.5140 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.8350 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.1990 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.2040 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.1140 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.6360 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 3.7210 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 6.0230 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 6.3940 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 5.5820 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.2750 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 3.5170 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 4.2130 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 4.4450 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 3.9820 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 3.2870 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 3.0530 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 4.2060 -3.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 4.1910 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 4.6700 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 4.0050 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 4.4560 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 5.5840 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 6.2360 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 5.7870 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 6.0460 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.9290 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.1600 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.4690 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.5840 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.1290 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.2520 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 2.5600 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.4350 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.8670 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 6.2030 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 6.5980 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 7.4610 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 6.2270 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 5.7420 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 5.8460 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.2170 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 3.4770 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 4.5770 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 4.9790 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 2.9270 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 2.4910 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.5910 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.1030 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 3.1160 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 3.9190 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 7.0990 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 6.3190 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 5.5480 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 5.8240 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 7.1300 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 4.5620 -0.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6180 4.4260 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 4.1170 -0.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0290 3.9560 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 60 1 0 0 0 0 9 62 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 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 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END