NCID-ZINC05640555 MOE2007 3D Structure written by MMmdl. 66 71 0 0 1 0 0 0 0 0999 V2000 -7.5910 1.7350 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 2.7670 7.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2740 3.8730 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 4.8510 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 4.1640 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 2.9090 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 2.3360 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 3.0080 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 4.2450 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 4.8270 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 6.0730 6.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 4.9600 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 6.0560 4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 4.3970 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 5.1470 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 4.6840 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 3.4560 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.7000 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 3.1630 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 2.4030 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 1.2800 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.5320 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.1680 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1350 0.0720 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.7200 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 1.5670 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.2660 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2750 3.8100 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 3.5970 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 4.6820 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.9590 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2610 1.5400 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 3.1870 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.0670 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.1590 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 3.6780 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 4.8980 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.1980 -2.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5990 6.3690 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 2.0770 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 3.3830 6.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 2.2070 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 0.9640 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 1.2450 9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 3.4440 8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 4.4150 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 5.8050 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 5.1990 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 1.3590 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 6.3830 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 5.2990 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 2.6500 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 4.2460 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.7970 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 4.4930 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 3.8310 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 2.7180 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 4.7450 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 5.0760 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 5.7380 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 6.5650 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 1.7150 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 1.2030 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 2.6880 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.6710 -2.7860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9810 2.8170 -3.3130 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 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 65 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 65 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 65 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 40 63 1 0 0 0 0 41 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 65 1 M END