OTAVA-ZINC01907331 MOE2007 3D Structure written by MMmdl. 40 42 0 0 1 0 0 0 0 0999 V2000 -5.2550 9.4900 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 7.9920 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 7.2960 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 5.9270 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 5.2420 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 5.9450 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 7.3270 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 5.2760 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 3.9430 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 3.1670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 3.7760 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 3.1150 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 1.8180 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.0490 1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4700 1.6450 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 0.6500 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.1910 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.4550 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 3.2930 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.3850 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.7780 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.0740 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.9770 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 3.5880 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 9.9620 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 9.7860 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 9.8050 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 7.8310 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 5.3870 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 7.8790 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 0.0540 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 0.0630 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 1.5460 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 2.1560 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.0720 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.5990 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 3.2030 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 4.2920 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.0010 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.7700 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END