NCID-ZINC04522765 MOE2007 3D Structure written by MMmdl. 62 68 0 0 0 0 0 0 0 0999 V2000 8.9470 15.3090 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 16.0480 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 15.4180 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 14.0310 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 13.2910 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 13.9350 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 13.3490 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 13.9960 2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 12.0100 2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 11.3560 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 11.9230 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 11.2770 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 10.0550 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 9.4710 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 10.1240 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 9.5020 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 10.1480 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 8.0820 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 7.3870 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 6.0570 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 5.4090 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 6.0880 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 7.4310 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 8.1680 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 7.7110 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 5.4340 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 4.3270 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 4.2560 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 3.1560 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.1040 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.1520 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 3.2730 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 3.3240 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 4.1480 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.3600 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.5520 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.6480 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.5480 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.3400 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.2430 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.0380 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.0310 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 15.8080 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 17.1210 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 15.9960 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 12.2180 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 13.3640 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 11.5040 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 12.8750 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 11.7260 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 9.5570 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 7.8830 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 5.5220 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 4.3720 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 5.7520 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 5.0680 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.1140 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.2470 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 3.4100 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 1.7990 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.1540 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.5220 0.4950 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 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 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 41 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 39 2 0 0 0 0 38 61 1 0 0 0 0 39 40 1 0 0 0 0 39 62 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 M END