NCID-ZINC01682319 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 2.3910 -0.0480 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3440 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0230 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2460 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1070 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.7210 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.5270 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 4.1740 1.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 5.9170 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 6.7800 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 8.1350 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 7.8580 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 6.6480 3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 5.7630 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 8.7240 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 7.8190 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 6.4650 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 8.3040 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.5930 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.8900 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.7020 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8060 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 3.9290 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 3.8580 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 8.0660 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 7.6530 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 9.3000 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 8.7620 3.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6270 9.7700 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 28 2 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END