NCID-ZINC01639049 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 -2.5490 6.8120 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 5.4110 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 5.2520 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 3.8360 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.7180 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 2.9310 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 4.3430 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.3340 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.7670 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.5520 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.9990 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8200 4.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -1.4140 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.6560 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.3290 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.4880 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 2.5470 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 3.3880 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.1650 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.6700 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6470 1.1910 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.0400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.4200 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 7.0000 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 6.9400 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 7.5760 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 5.2870 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 5.9640 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 5.5070 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.6800 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 3.7790 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 2.2000 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 2.7620 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 4.4200 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 4.5180 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5020 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.3230 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4140 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0470 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.2290 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.6790 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.2090 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.3920 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.7840 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 4.4510 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 3.1600 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.6690 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 3.6240 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0470 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.2740 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.3470 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8290 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.8880 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 2.8650 2.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7450 3.8040 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 2.2170 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END