IBS-ZINC02367783 MOE2007 3D Structure written by MMmdl. 61 63 0 0 0 0 0 0 0 0999 V2000 5.3900 -1.4060 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.0840 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 1.6750 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.3100 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.5640 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.4210 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.3550 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.4680 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.8380 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 3.6720 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 3.1540 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.7750 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.9640 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.7640 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.0210 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.0760 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.3840 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.9730 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -6.1580 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.7760 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.1810 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.9970 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -8.0650 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -9.2150 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -7.8820 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.9910 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.7260 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -1.6560 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.6900 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 0.3560 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 2.4020 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.0940 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 2.2010 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 0.5730 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 0.9010 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.2260 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.5300 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.2590 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.4840 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 3.2410 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 4.7530 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.8450 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.3650 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.2250 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.0180 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.9790 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.5190 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.6010 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -6.6410 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.5620 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -8.3520 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -9.0390 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -10.1540 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -9.3560 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -7.0660 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -8.7950 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -7.6510 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4030 1.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.0320 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.4290 -1.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9580 -0.3560 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 60 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 58 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END