NCID-ZINC01733226 MOE2007 3D Structure written by MMmdl. 60 62 0 0 1 0 0 0 0 0999 V2000 -4.0380 5.8480 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 5.5340 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 5.8760 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 6.2790 -0.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1810 5.2950 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 6.3870 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 6.8360 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 6.2140 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5810 6.8270 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 4.8270 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 4.4070 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 5.2500 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 4.7170 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 3.3450 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.5390 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 6.4280 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 8.3800 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 4.9970 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 7.3490 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 7.3760 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 7.2820 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 6.1330 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 6.1540 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 7.3170 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 8.4350 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 6.9220 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 5.3490 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 5.4810 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 4.4740 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 5.5730 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 5.3550 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 6.9510 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 4.1290 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 6.3300 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 5.3770 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.9130 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.4580 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 6.7770 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 6.8690 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 5.3450 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 8.8040 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 8.8840 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 8.6520 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 5.0130 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 4.6980 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 4.2020 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 8.3660 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 6.9970 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 7.4170 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 8.2830 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 5.2050 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 5.2620 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 7.3510 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 9.3830 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 6.3480 -1.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2800 7.3160 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 3.0820 0.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4230 2.4520 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 8.3840 -2.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8250 9.2310 -2.4360 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 3 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 55 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 57 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 57 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 59 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 59 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M CHG 1 59 1 M END