NCID-ZINC01651652 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -5.5280 -1.3200 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.6230 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 0.8650 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 2.9830 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 2.9940 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 4.4170 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.3760 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 0.3380 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.5550 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.1600 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.7540 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.2700 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.8020 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.8120 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.2830 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.7700 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.3200 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.8920 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.5340 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.1310 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 2.3240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.3840 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -1.2310 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -0.8880 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.7590 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.1120 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 1.0470 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.3340 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 3.4490 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 3.5150 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.5030 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 2.4390 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 4.9940 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 4.4110 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 4.9300 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.5960 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.9370 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.0680 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.4630 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 3.2170 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 3.2230 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 1.2440 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 2.4260 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 3.3650 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 2.0630 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.5500 -2.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5750 1.0430 -3.0990 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 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 9 1 0 0 0 0 7 21 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END