OTAVA-ZINC01978277 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 0.5620 11.6710 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 10.1690 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 9.4170 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 8.0420 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 7.4090 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 8.1740 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 9.5490 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 5.9380 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 5.3800 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.9680 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.4320 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1720 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.0700 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.7390 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.1170 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 3.8500 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 5.1980 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 6.1720 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.4520 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 7.3360 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 6.7720 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 7.5830 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 8.9580 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 9.5220 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 8.7110 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 11.0210 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 11.9730 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 12.1130 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 12.0150 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 9.9080 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 7.4560 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 7.6910 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 10.1420 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.2560 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0090 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.1740 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 3.6260 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 5.5180 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 6.9590 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 5.6980 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 7.1430 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 9.5920 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 9.1510 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 11.3820 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 11.2910 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 11.4740 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 19 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END