NCID-ZINC01696237 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 1.4800 1.3360 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9740 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.4890 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 3.6100 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4900 3.2120 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0790 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 5.1250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 5.8910 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 7.2870 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 7.9350 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 7.1900 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 5.7950 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 3.5150 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 3.1440 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.8840 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.9630 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 2.4160 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.3440 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1120 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0780 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.3750 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.1670 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.0970 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.4470 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.3800 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 5.4280 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 7.8730 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 9.0220 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 7.6980 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 5.2440 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 4.5990 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.0820 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 2.0610 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 3.5620 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 3.5400 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.5550 1.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5710 1.2120 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.0130 -1.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0690 3.3670 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 39 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END