NCID-ZINC01589407 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -0.7570 3.7550 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.1820 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 3.2630 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.9020 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.4400 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.3900 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0070 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.3480 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.7960 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.8300 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.9330 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.2520 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.5270 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.2750 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.2290 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.7930 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.0520 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 4.4890 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 5.2470 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 3.6010 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 2.0750 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.3170 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.8490 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.4950 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.3230 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.7950 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.9850 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.5000 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -3.8370 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -5.3170 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -4.7110 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.7980 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.2660 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.7900 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.9990 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.4990 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.0990 -1.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.6680 -0.7460 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END