IBS-ZINC02399600 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 -4.6630 3.0640 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 3.3920 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 3.1270 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 3.4230 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.1920 5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 4.0250 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 4.3560 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 4.9080 8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 5.1420 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 4.8200 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 4.2590 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 3.9350 5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 5.0790 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 2.7150 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 1.5580 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 1.6220 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 2.6120 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 4.0390 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 4.1940 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 5.6910 9.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 2.5740 3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 3.4120 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 4.7840 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 5.6340 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 5.1190 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.7510 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.8930 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 2.0460 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 3.7600 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 3.1490 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 4.1760 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 5.1640 9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 5.9380 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 5.2830 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 2.9960 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 2.4000 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 1.6260 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 0.6200 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 0.6420 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 1.8770 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 2.3540 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 2.5900 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 4.7680 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 4.1930 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 3.5180 8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 5.2190 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 5.0430 10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 5.1900 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 6.7040 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.7860 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 3.3510 -0.4770 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 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 3.8980 8.0260 N 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 57 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END