NCID-ZINC05811949 MOE2007 3D Structure written by MMmdl. 63 67 0 0 1 0 0 0 0 0999 V2000 1.9670 11.8860 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 10.8060 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 10.6880 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 11.2180 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 12.1840 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 11.3230 -1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 12.1070 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 9.9830 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 9.6190 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7780 10.3720 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 9.5680 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 8.3430 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 8.0100 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6520 8.4060 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 8.6370 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 8.0960 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3470 6.6210 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 5.8750 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 6.5110 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 5.7650 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 4.3750 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.7220 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 4.4780 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 3.8570 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.2530 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.6900 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.4660 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.0780 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.6500 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.0090 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.3700 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.1180 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.5920 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 4.1560 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 6.4010 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 8.8610 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 9.4210 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 8.9280 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 9.6880 -0.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 8.2330 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 10.2360 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 12.0040 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 12.8310 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 11.5920 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 10.0650 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 9.2090 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 9.7210 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 8.3690 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 6.1830 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 6.5340 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 3.6160 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.4300 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.7270 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.5880 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8640 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 6.5770 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 9.3540 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 8.0030 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 7.8950 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 10.9630 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 10.1130 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 11.6660 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 12.5790 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 62 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 56 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 40 59 1 0 0 0 0 41 61 1 0 0 0 0 60 62 1 0 0 0 0 62 63 1 0 0 0 0 M END