OTAVA-ZINC01979088 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 -3.8060 -10.8310 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -10.0230 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -9.0630 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.3210 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.5380 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -9.5060 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -10.2410 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.8090 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.5300 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.0510 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.8010 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.9250 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.6370 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.7580 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.1530 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.4190 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.3170 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.6890 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.0880 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.4980 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.3280 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4870 -0.2850 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.0040 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.3800 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.4190 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.2740 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 3.2590 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -11.7310 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -11.1110 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -10.2360 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -8.8950 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -7.5720 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -9.6800 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -10.9910 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.7020 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.3210 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.4560 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.7220 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.6170 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.6340 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.2430 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 3.8460 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.7510 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 3.9180 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END