IBS-ZINC02426700 MOE2007 3D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 7.2540 8.2940 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 7.6020 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 6.1940 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 5.3840 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 5.8020 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 4.8890 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 3.5540 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 3.1220 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 4.0300 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 3.6060 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 2.7620 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 2.6340 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.8180 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.0590 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.0950 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 1.9680 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 2.0190 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.3050 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.5310 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.5650 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.2340 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.1410 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.2740 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.0560 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.4970 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.7840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.6010 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 0.1240 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9540 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.3770 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 8.0350 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 9.3800 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 7.9690 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 7.9330 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 7.8630 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 6.8320 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 5.2270 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 2.8550 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 2.0860 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 3.1840 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 0.3340 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.1400 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.7340 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.0190 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.6150 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.0080 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.0050 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.3670 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.2390 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.2990 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.5660 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.1320 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.4490 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.8460 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6230 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.9350 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.0260 -0.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3640 -0.7120 -0.3230 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 57 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END