NCID-ZINC01579626 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 6.1220 8.0380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 7.6500 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 6.1320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 5.7450 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 4.2270 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.8010 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0210 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4200 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.0580 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6700 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.3870 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.7880 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.1340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0110 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.4990 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 7.6280 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 9.1270 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 7.6680 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 8.0620 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 8.1020 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 5.7240 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 5.6840 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 6.1580 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 6.1980 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.8200 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 3.7790 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.0630 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.4910 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.1420 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.9030 -0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.6660 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 31 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END