OTAVA-ZINC01993287 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -7.1880 -3.3450 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -2.5390 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.9280 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -2.2010 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.5910 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.5090 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.7990 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.7550 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.3240 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.0830 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.6860 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -1.4050 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -0.9530 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0820 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.1820 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.0370 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.8000 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.7180 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.1780 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.2400 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.3820 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.4980 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.5450 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.2530 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.3200 1.6690 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.3410 -3.7660 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -2.7190 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -4.1790 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.8020 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.1120 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 0.1850 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -1.7370 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -0.0570 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -0.7070 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.3720 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.8810 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.4800 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.1970 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.6180 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.2310 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.9720 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END