NCID-ZINC05121142 MOE2007 3D Structure written by MMmdl. 56 57 0 0 1 0 0 0 0 0999 V2000 -3.0660 6.0490 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 5.2130 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.1640 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 1.9750 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.9340 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 3.0120 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.2130 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 2.1700 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3890 1.7900 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.2210 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.4940 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 3.9340 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 3.1480 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 3.6430 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 4.8870 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 5.6260 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 5.1680 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 6.9720 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 7.6840 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 7.2600 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 6.2250 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 5.8410 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 6.4990 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 7.5400 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 7.9220 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 6.0270 0.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 5.8630 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 7.1130 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 5.8430 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 5.4710 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 5.3700 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 3.9460 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.9000 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.5930 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 1.1540 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 2.2600 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.3300 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.8920 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 2.6090 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 4.0540 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.1870 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.6460 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.5570 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.1650 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.2090 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 4.1600 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 2.9840 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 5.2450 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 7.4410 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 8.6870 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 5.7100 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 5.0340 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 8.0610 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 8.7330 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 3.7330 -5.6640 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1400 3.6510 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END