OTAVA-ZINC01993282 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -7.1790 -3.1060 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -2.3820 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.3300 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.6550 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.0280 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.0920 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.7660 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.4720 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.3880 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.7310 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7140 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.3760 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0470 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.5810 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.1320 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4600 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1350 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.4240 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.1060 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.4590 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.1410 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.5050 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.3880 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.5150 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -2.6220 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -3.0780 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -4.1430 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -1.0360 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.1620 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.5850 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.9690 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.6330 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.3750 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9960 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 3.9860 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 5.1930 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 4.0540 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.7010 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 1.1220 -0.1260 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 12 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 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 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 23 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END