NCID-ZINC01679162 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 -1.2250 -0.3490 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0090 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.3130 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6780 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0910 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7920 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0950 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7010 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0150 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.2210 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1120 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.4120 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.0960 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.0500 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.2570 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.3740 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6650 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8770 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6290 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1710 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.8180 -0.1820 S 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 M CHG 1 21 -1 M END