IBS-ZINC02087157 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 5.7560 17.4400 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 16.2290 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 15.1900 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 14.0370 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 13.9160 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 12.7630 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 11.7010 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 11.8130 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 12.9930 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 10.7880 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 9.6300 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 9.3880 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 10.4400 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 10.2770 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 8.0850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 8.0520 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 6.8530 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 5.6550 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 5.6820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 6.9010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 4.2820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.5430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 4.3620 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.4280 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4480 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 17.7980 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 17.1520 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 18.2330 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 15.8720 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 16.5180 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 14.7380 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 12.6720 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 13.0960 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 8.8570 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 8.9780 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 6.8410 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 6.9220 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.9100 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END