OTAVA-ZINC01972379 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -6.2930 7.0030 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 5.8790 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 5.2680 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 5.7880 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 6.9200 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 7.5240 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 5.1400 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 5.9150 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 5.3070 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 5.9670 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.8440 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.1620 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.7950 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.1010 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.7630 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.1420 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 3.8090 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 7.2600 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 7.7500 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 9.2510 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 9.9240 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 11.3010 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 12.0050 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 11.3330 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 9.9540 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 9.2970 -3.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 7.4780 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 5.4780 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 4.3910 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 7.3240 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 8.4020 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.7010 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.2620 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0290 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.2110 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 7.4770 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 7.3130 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 9.3750 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 11.8270 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 13.0800 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 11.8830 -3.7150 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END