OTAVA-ZINC01993874 MOE2007 3D Structure written by MMmdl. 49 53 0 0 0 0 0 0 0 0999 V2000 -6.1680 7.1820 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 6.0280 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 5.3690 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 5.8690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 7.0310 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 7.6830 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 5.1700 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 5.8960 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 5.2380 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 5.8540 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.7790 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.0500 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.6890 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.0460 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.7550 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 3.1300 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 3.8420 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 7.2400 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 7.6980 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 9.2020 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 9.8220 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 9.9180 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 9.2200 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 9.9000 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 11.2600 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 12.0290 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 11.3800 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 12.1420 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 13.5020 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 14.1450 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 13.4330 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 7.6940 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 5.6430 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 4.4690 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 7.4200 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 8.5840 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 3.5490 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.1200 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0210 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.2430 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 7.4030 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 7.3150 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 8.1400 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 9.3350 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 11.7520 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 11.6560 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 14.0900 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 15.2240 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 13.9450 -5.1790 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END