NCID-ZINC05064522 MOE2007 3D Structure written by MMmdl. 57 58 0 0 1 0 0 0 0 0999 V2000 -1.4770 5.0100 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.7080 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 3.2400 -0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 2.6120 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.9100 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.8410 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5230 3.1210 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.9910 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 4.0820 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 3.3600 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 4.4560 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.2490 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 3.5590 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 2.8800 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 3.3280 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 4.4910 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 5.2600 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 4.8460 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 5.7940 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 6.9960 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 7.3220 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 6.4620 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 4.2870 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 6.0080 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 5.0050 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 5.3950 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 4.9560 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.9820 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.6050 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.8940 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.0910 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 2.4250 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.9680 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 3.3050 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 4.4870 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 4.8100 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 3.1210 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.0470 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 2.4900 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 4.1090 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 4.7340 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 5.3530 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 0.7630 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.8860 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.2240 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.9740 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.7690 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 4.8170 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 5.6630 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 7.6870 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 8.2560 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 6.7550 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.4160 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 3.8680 2.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1330 4.8000 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.6520 -0.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1770 -0.2490 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 54 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 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 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 45 56 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END