NCID-ZINC04777659 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 3.0050 6.8040 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 6.2770 -2.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 7.0710 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 5.7300 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 5.0480 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.9410 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 4.4930 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 5.4880 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6100 4.7800 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 5.0950 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.6420 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 3.2970 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.9570 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.9500 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.2820 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.6210 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 6.8640 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 7.9090 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 9.1570 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 9.3840 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 8.3590 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 7.1110 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 5.9950 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 7.5110 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 7.3470 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 5.0150 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 6.5510 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 4.6320 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 5.7820 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 3.1560 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 3.4760 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.6750 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 5.2420 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 5.2760 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 5.7310 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 4.0640 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.6970 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0940 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.4960 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.8540 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 7.7830 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 9.9520 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 10.3540 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 8.5270 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 6.3300 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 5.1560 -2.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7960 4.4160 -2.0460 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 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END