OTAVA-ZINC01972363 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 0.6830 10.1690 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 9.4170 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 8.0420 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 7.4090 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 8.1740 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 9.5480 0.8310 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 3.4630 3.4320 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 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 -1.1820 1.7390 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.1160 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 3.8500 0.2060 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 4.8080 8.7110 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 9.5230 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 8.9590 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 7.5820 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 6.7720 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 9.7520 -1.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 11.2460 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 9.9090 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 7.4570 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 7.6900 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 10.1410 1.4290 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 -0.0100 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 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 5.5180 -2.2010 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 3.8220 9.1510 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 10.5970 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 7.1410 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 5.6980 -1.6820 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 18 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END