NCID-ZINC05641285 MOE2007 3D Structure written by MMmdl. 59 60 0 0 1 0 0 0 0 0999 V2000 -5.6000 2.9100 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 3.1310 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 3.7260 4.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3800 3.0920 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 5.1330 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 3.7450 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 4.6880 3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 2.5360 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 2.3820 2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7690 3.3350 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.2950 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2590 0.3040 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.2980 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 2.3270 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.6050 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.0510 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.4670 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4130 0.6180 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.1740 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.2210 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.2480 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.0630 3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9730 2.7190 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.7390 3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.6550 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.9510 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.7010 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.2820 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.1410 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.2240 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.5820 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.7620 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.4460 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 1.3820 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 1.8990 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 2.4050 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 3.8570 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 2.2840 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 2.1670 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 3.7780 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 5.8040 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 5.5660 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 5.1240 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.2820 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.6320 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 2.1750 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.2370 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.6610 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 3.8820 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 4.3720 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8390 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.4910 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.7410 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.2610 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.5910 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.0540 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.9340 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 2.3620 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 1.8580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END