NCID-ZINC00282744 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 2.2210 -3.9850 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.5240 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.3800 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.9980 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.7550 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.9060 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2730 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.4010 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.7630 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.3610 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.3340 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.0520 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.5430 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.0350 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.8510 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 4.2370 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 4.8210 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 4.0200 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 2.6340 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.1600 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.7560 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.4060 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.3520 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.6670 8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.4500 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.9470 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.2380 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.8320 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.4680 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.9600 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.2720 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.3940 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.6560 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.0330 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.1870 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.0230 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.4200 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 4.8640 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 5.9000 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 4.4780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.0300 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.0990 1.7900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0320 0.6700 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 42 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END