NCID-ZINC01710511 MOE2007 3D Structure written by MMmdl. 46 47 0 0 1 0 0 0 0 0999 V2000 1.4030 3.5770 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.0520 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9370 1.7060 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.5140 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0060 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.7330 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.1280 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7970 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.0730 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.6780 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.0740 2.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6560 1.4170 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.4510 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 1.6150 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 3.1230 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 3.8100 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 5.2050 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 5.9260 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 5.2540 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 3.8590 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 3.9820 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 4.0040 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.9320 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8810 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9120 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.2360 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.6970 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.8840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.5980 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.1370 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.8030 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.8790 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.8580 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 1.2470 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.2190 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 3.2720 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 5.7330 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 7.0130 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 5.8200 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 3.3590 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.4730 1.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8900 0.4620 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.8900 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.6540 1.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8730 1.2380 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.6640 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 44 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 41 1 M CHG 1 44 1 M END