OTAVA-ZINC01977933 MOE2007 3D Structure written by MMmdl. 47 51 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.5190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 4.2560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 5.4760 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.4900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 4.1340 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 3.3810 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 1.9910 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.3480 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.0880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.4750 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 4.0000 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 3.1620 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 4.0180 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 5.3750 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 6.1830 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3610 5.6390 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5100 4.2420 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3550 3.4200 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5040 2.0220 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7510 1.4780 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8870 2.2860 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7820 3.6430 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 4.0310 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 5.2120 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 1.4100 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.2690 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 2.5280 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 2.5370 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 5.8330 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 7.2570 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2320 6.2770 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 1.3830 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8630 0.4040 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8650 1.8290 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6700 4.2570 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END