CHEMBLOCK-ZINC00101786 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 0.7650 1.2480 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.2600 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.4810 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.7370 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.9670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.9320 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.6760 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.4580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2520 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 5.6180 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 6.3910 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 7.6070 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 5.6680 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 6.3490 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 5.6400 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 4.2570 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 3.5720 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 4.2680 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 3.6130 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 6.2240 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.5070 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.2910 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.1740 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.9800 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.3870 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 3.1000 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.4270 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 7.4250 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 6.1640 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 3.7120 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 2.4960 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 6.4720 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 M END