OTAVA-ZINC01907690 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 6.0220 6.3470 0.0100 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 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 1.1220 3.3340 0.0150 C 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 -4.8920 4.1690 0.6320 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 2.7930 1.1430 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.4460 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.2030 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.4830 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.2680 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -0.3620 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.7420 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.4930 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.8640 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 7.0930 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 5.6740 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 6.8460 -0.9520 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 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 -2.5530 0.2300 -0.0930 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 -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 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 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 3.8640 -0.4280 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.1570 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.3460 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 0.2250 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -2.2340 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.5720 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.4510 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END