NCID-ZINC01679164 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 3.7060 -0.8110 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0110 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6860 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0070 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.3840 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.1360 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.6610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 4.1450 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 4.1960 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.6260 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.5920 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.8840 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7730 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5570 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8890 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.1350 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 3.8180 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 5.2400 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 3.7700 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.8570 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 5.2920 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.8710 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 2.3230 -0.0820 S 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M CHG 1 24 -1 M END