OTAVA-ZINC01961558 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 -2.4980 4.3230 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.5540 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 4.2370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.5510 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.1610 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4710 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.1770 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.6520 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4740 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.5380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.5500 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.1800 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.8380 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.8240 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.1580 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.8560 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 1.1830 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.5260 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -0.4610 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.9970 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 4.3070 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 4.5040 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 3.7450 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 5.2760 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 5.3170 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.6470 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.8490 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.9620 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.3510 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.3730 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.9620 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 0.8040 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -0.9620 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.3930 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 4.4860 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.2620 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 3.7220 0.4660 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 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 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END