OTAVA-ZINC01933181 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 2.6870 7.4230 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.9650 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 5.0110 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 3.6500 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 3.2330 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 4.1690 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 5.5340 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 3.7000 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 4.4970 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.2330 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.4440 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.8880 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.0230 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.6800 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.0730 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8260 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.1860 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.7810 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1540 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.8710 -2.4570 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9350 1.7910 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 7.7030 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 8.0370 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 7.6560 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 5.3220 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.9160 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 6.2600 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.1050 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.5670 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.9100 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.7830 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 2.0980 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.2430 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.7080 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.7270 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 20 -1 M END