NCID-ZINC04963924 MOE2007 3D Structure written by MMmdl. 45 46 0 0 1 0 0 0 0 0999 V2000 -2.0710 -3.0740 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.5430 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.7640 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.8170 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.2990 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.8750 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.8800 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.4630 0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1200 0.0080 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.5440 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.2940 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.6710 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.3800 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 3.7590 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 4.1850 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.0730 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.9620 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 5.1490 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 4.5200 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 3.7490 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 2.4000 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.0180 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.1080 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.4700 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.5600 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.5000 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.3120 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.2030 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.1640 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.5290 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.8390 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.7860 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.8980 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.3860 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.2890 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.3690 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.4850 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.4540 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.1240 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.0180 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1630 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 3.1360 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 4.2770 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.3330 4.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9820 -2.8570 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 29 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END