NCID-ZINC01873109 MOE2007 3D Structure written by MMmdl. 31 31 0 0 0 0 0 0 0 0999 V2000 -1.3690 -2.8730 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4940 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.9630 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.1690 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6580 1.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.4990 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.1210 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.5140 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 4.2980 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.6920 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.3000 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.5040 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.9630 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.4860 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.6390 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.0580 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.5970 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.2530 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.9770 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6120 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.4270 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.2970 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.5260 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.9880 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 5.3820 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 4.3050 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.8430 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.9450 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.6440 3.7670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.9370 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 21 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END