OTAVA-ZINC01993284 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 0.6180 -0.8300 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.0520 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0480 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.8530 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.6640 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 2.5370 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.5770 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 3.3250 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.2510 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.4530 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.6640 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.8490 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 4.0790 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.8930 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 4.6670 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 5.6340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 5.8590 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 5.0760 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 5.3040 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 6.2940 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 7.0540 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 6.8510 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 4.5000 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 4.5900 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.8030 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.9590 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.3660 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5850 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.8530 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 3.9800 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.8410 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.1360 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 4.5030 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 6.2280 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 6.4740 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 7.8190 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 7.4540 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 3.6640 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 3.2010 -2.9570 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 12 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 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