IBS-ZINC02292034 MOE2007 3D Structure written by MMmdl. 62 62 0 0 1 0 0 0 0 0999 V2000 -1.4710 0.8620 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.7810 3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 2.6660 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.0320 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.9730 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.2130 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.1670 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.3560 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 1.8560 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 3.1260 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 3.9120 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 3.8020 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 2.8150 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 4.6960 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 3.2940 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 3.8280 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 6.0340 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 6.8710 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 5.7710 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 4.9360 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.0160 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.4580 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.3960 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.4320 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.3200 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.7950 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.4530 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.6570 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.4050 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.0010 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1610 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.1540 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.0960 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 3.7750 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 2.8840 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 4.6640 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.2110 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 3.3430 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 2.1200 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 5.2760 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 4.0970 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 5.4040 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 4.1000 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.8070 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.9830 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 4.4260 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 5.8030 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 6.5600 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 7.8700 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 6.3750 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 6.0370 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 5.2360 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 5.4460 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 3.9520 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.2680 2.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5490 1.4370 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.6530 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 4.7000 -0.5110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2470 4.1630 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 7.0580 -2.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0810 7.6960 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 7.5580 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 58 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 60 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 58 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 55 1 M CHG 1 58 1 M CHG 1 60 1 M END