OTAVA-ZINC01993284 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 0.7540 -1.6010 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4830 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2270 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.7980 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.5650 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.6370 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.8530 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 3.4230 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.0880 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.0190 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3090 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.2860 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 3.8280 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 3.2640 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 3.8820 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 5.0760 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 5.6630 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 5.0490 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 5.7230 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 6.9370 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 7.5110 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 6.8740 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 5.1940 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 5.6550 -1.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1620 -2.5270 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.7590 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.3720 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.8230 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.9940 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 4.2600 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0970 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 2.3340 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 3.4410 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 5.5500 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 7.4270 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 8.4470 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 7.3380 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 4.3690 -3.0240 O 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 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 24 -1 M END