NCID-ZINC01721033 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 1.3900 7.3970 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 6.7760 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 5.6760 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 5.1740 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 5.8180 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 6.9200 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 3.9810 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 3.3350 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 4.3560 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0420 4.8920 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 5.3380 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 5.4430 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 4.0880 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 2.9990 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.1230 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 2.1040 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.9560 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.8120 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.8310 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 8.2550 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 7.1510 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 5.2150 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 5.4960 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 7.4120 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.0290 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 6.3340 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 6.1900 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 5.7780 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 3.8260 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 4.1590 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1890 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.1770 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.0810 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.7200 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.2290 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.8290 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.0960 -0.6910 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4860 3.5380 -0.7280 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END