OTAVA-ZINC01292151 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 5.4240 -0.8250 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.5970 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.6310 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -1.4300 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -0.1790 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.8590 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 0.6450 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 0.0440 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -0.3680 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -0.1660 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -0.5260 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 0.5010 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 0.7450 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 1.3640 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 1.7440 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 1.5080 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 0.8840 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 0.6450 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 2.4210 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 0.3340 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.9730 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.1220 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.9630 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.1720 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.3170 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.0940 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.4810 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.8990 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.6750 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.0770 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.1670 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.1080 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.5800 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.5980 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.2380 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 1.8280 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.4480 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 1.5550 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 1.8080 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0150 1.6680 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3840 2.9900 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 3.0950 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -0.7180 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 0.4810 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 0.9400 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.4240 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.4850 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.1710 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.0790 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.3730 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.7510 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.6840 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END