OTAVA-ZINC01287296 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 7.4410 7.8710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 7.1730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 6.0350 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.3910 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 5.8890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 7.0340 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 7.6720 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.2060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 5.9490 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.3060 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 5.9360 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.7640 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.1030 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7990 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1770 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.8750 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.0670 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.9850 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 7.2950 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 7.7450 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 6.9590 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 9.1950 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 10.1010 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 11.4540 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 11.9130 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 11.0210 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 9.6650 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 7.4570 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 8.9370 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 7.7230 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 5.6510 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 4.5030 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 7.4230 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 8.5600 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.6400 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0330 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.0280 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.5910 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0530 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.6600 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.6190 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.1140 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 9.7430 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 12.1560 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 12.9730 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 11.3860 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 8.9700 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END