OTAVA-ZINC01951881 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 8.0660 -1.7370 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.2180 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.1090 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.6530 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.2870 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.6140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 0.1400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 2.0620 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 2.8870 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.4560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.4890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.1750 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.9060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.8990 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 3.1780 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 3.1780 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 3.7750 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 4.3610 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 3.7130 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 5.7910 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 6.5380 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 7.8770 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 8.4780 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 7.7410 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 6.4000 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 8.3350 3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 9.7200 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 8.6040 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 9.9800 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.8560 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -1.0290 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -2.7000 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.1720 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.3560 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.8330 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.5710 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 4.0560 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 6.0720 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 9.5230 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 5.8260 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 10.2920 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 9.8570 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 10.0690 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 10.4920 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 10.4430 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 10.0560 -0.1960 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END