OTAVA-ZINC01908122 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 4.1550 0.4460 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.1430 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3700 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.9850 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.2280 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0200 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.9630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 1.3000 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 2.0200 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 3.3950 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 4.0610 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.3530 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.9870 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.3340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 4.1070 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.6820 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 4.4070 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 5.5580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 5.9870 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 5.2700 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 6.3470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 7.7640 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 5.6650 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 6.4150 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 4.1690 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 1.0770 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.5080 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.2730 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.5120 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 2.0960 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.2300 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.5130 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 5.1310 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 2.7860 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.0770 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 6.8860 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 5.6070 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 7.7160 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 8.3360 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 8.2510 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 4.6550 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 6.2360 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 5.6170 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 6.9010 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 6.9860 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 5.4050 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 4.4910 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 3.5330 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 5.0420 1.2520 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END