OTAVA-ZINC01972359 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 8.4100 9.8430 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 8.9590 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 7.5840 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 6.7730 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 7.3370 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 8.7120 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 9.5230 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 6.4520 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 6.1720 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 5.3800 -0.1650 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 1.1540 3.1720 0.0140 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 -1.1820 1.7390 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.1160 0.3950 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 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 5.9380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 7.4090 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 8.1740 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 9.5480 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 10.1690 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 9.4170 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 8.0420 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 10.0560 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 10.7770 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 9.3360 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 7.1440 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 5.6990 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 9.1520 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 10.5970 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 5.5190 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 6.9600 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.2560 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0100 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 -2.1670 3.6260 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 7.6900 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 10.1410 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 11.2460 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 9.9080 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 7.4570 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END