NCID-ZINC01579868 MOE2007 3D Structure written by MMmdl. 64 68 0 0 1 0 0 0 0 0999 V2000 5.4340 2.1640 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 3.3060 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 3.1900 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.9280 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.7850 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.9050 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.8080 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8830 3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2710 2.7690 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.3250 2.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4150 0.3220 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.2820 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.7840 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.4460 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.9540 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.2030 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.8730 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.3780 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.6740 -1.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 3.6490 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 4.3160 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 4.2250 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 2.7810 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 2.1090 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.3440 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.7530 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.2600 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.3550 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 1.4450 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 2.2560 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 4.2850 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 4.0970 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.2090 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 0.0190 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.3780 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 1.4730 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.7810 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.9540 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.6500 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 4.1510 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 5.3670 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.8420 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 4.8230 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 4.6530 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 2.7530 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.2200 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 2.5820 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.0450 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 1.1930 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.0640 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.6050 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.1170 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.0900 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.4870 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.4280 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.7750 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.8040 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 2.2850 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.2140 4.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6980 2.6620 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.2060 1.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2600 1.7980 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.8760 4.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8080 0.0740 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 12 1 0 0 0 0 7 59 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 59 1 0 0 0 0 8 63 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 61 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 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 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 63 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M CHG 1 63 1 M END