NCID-ZINC01744673 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 0.9170 1.4510 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.8010 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.2130 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.8340 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5630 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.2480 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.4020 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.1540 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.7580 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.6140 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.8640 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.6820 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.4810 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 2.0730 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.7890 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.7690 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3290 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.8080 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.2170 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.8770 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.8430 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.5610 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.0510 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.2700 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.3420 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.0880 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.7740 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.7310 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1960 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5980 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.0150 0.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5780 0.0610 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.0140 -1.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.0520 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END