NCID-ZINC05741935 MOE2007 3D Structure written by MMmdl. 38 39 0 0 0 0 0 0 0 0999 V2000 -5.6040 2.8260 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 1.4360 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.7750 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.4870 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 2.8850 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 3.5510 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.7660 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.2360 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.3080 1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.7490 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 2.3380 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.7750 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.6370 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 4.0680 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.6280 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.4560 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.5330 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.1400 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 3.3440 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 0.8660 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.3110 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 3.4860 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 4.6370 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.2320 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.6750 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.4520 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 3.9840 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 4.7520 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 3.9720 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.6320 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.0700 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.2860 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.6270 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.8810 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.3390 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.5740 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.8570 -3.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.3940 -4.1220 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 37 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