NCID-ZINC01573592 MOE2007 3D Structure written by MMmdl. 55 59 0 0 0 0 0 0 0 0999 V2000 0.8520 3.6210 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.1370 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.5580 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.1700 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6290 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.0400 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.2060 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.9840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.3800 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -5.1530 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -4.5420 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.1530 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.3580 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.9660 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.1660 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.7510 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.1810 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.9660 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.4080 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.3220 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.6630 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 0.0720 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -1.5930 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -0.2470 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 4.0350 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 4.0780 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.8910 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 2.2130 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.5820 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.7150 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.0680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -6.2390 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -5.1500 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -2.6960 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.8920 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -0.4720 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.4080 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.0200 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.8940 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.3850 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.2350 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 0.7370 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 0.6620 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -0.8310 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -2.2680 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -2.1740 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 0.1480 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -1.0080 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 0.5530 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.3520 0.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8210 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -0.9070 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3690 -1.6420 0.6380 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 3 1 0 0 0 0 2 52 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 54 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END