NCID-ZINC01679488 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 5.7260 2.5580 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 1.2990 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.1480 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.2470 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.5200 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 2.6690 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.9860 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.7500 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.3530 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.2860 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.8990 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.5800 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 0.3540 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.0280 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.9230 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.9950 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.6320 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.3090 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.4890 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.3160 -3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.3910 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 3.4530 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 1.2160 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.8220 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.6330 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 3.6520 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.9000 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.8930 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.3780 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.8380 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.3230 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -2.6280 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -0.2840 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 1.3790 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.7170 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.4220 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.7030 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.9990 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.7990 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.1110 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.1780 -1.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8970 -0.2360 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END