CHEMDIV-ZINC01913189 MOE2007 3D Structure written by MMmdl. 68 70 0 0 0 0 0 0 0 0999 V2000 0.1460 12.0920 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 11.0890 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 10.2380 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 9.2410 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 7.9810 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 9.1250 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 8.6950 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 9.8210 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 7.2400 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 6.7610 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 7.6580 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 7.2280 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 5.8770 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 4.9710 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 5.4060 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 4.5440 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 3.1910 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 2.6610 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 3.5510 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 3.1340 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.3090 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.8260 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.4180 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.8630 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.2920 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.8870 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.3370 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.8770 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.2860 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 2.3830 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 2.9240 -2.9810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.3450 -1.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.1020 -1.8050 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 8.9870 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 12.6900 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 12.7750 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 11.5840 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 10.4420 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 11.6280 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 10.8920 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 9.7160 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 8.5500 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 9.7790 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 7.6480 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 7.1300 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 9.4380 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 9.9990 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 8.3840 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 7.8300 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 9.4910 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 10.1340 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 10.6910 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 7.5580 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 6.4560 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 7.9220 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 5.5370 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.2920 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.3310 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.7830 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.8100 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.7010 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.9660 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.7280 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.4800 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.7980 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 9.4830 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 8.4150 -2.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3150 8.9930 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 67 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 67 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 53 1 0 0 0 0 9 54 1 0 0 0 0 9 67 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END