IBS-ZINC05243849 MOE2007 3D Structure written by MMmdl. 62 66 0 0 0 0 0 0 0 0999 V2000 2.8810 -4.7990 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.7760 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.2150 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.3430 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.0020 6.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.5610 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.4610 7.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.0060 8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.1390 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.1310 6.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.2930 9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.5890 10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.8470 11.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.8150 12.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.5230 11.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.2630 10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.7140 3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.4450 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.9920 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.2040 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2460 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.0190 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.4170 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.7990 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 3.1370 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 4.1040 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.7350 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.3980 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.6180 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.7530 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.2230 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -4.3660 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.1190 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.6820 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.5130 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.4140 9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.8560 11.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.0170 13.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.7150 12.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.2430 10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.2630 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.5270 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.4300 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.2620 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.0620 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.2840 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.1160 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.2160 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6610 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.2060 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.0620 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 3.4260 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 5.1450 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 4.4910 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.1370 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.6790 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.5400 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.6770 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.5440 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -4.2860 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.4800 1.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.2170 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 61 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END