NCID-ZINC01652092 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 8.6510 -0.5190 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 0.3370 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.5210 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.3420 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.5070 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0650 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6840 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0120 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.7940 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.1840 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.0320 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.3410 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.0020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.4290 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 3.7820 0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 4.1160 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 0.1150 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -1.1960 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -1.1210 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 1.0240 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 0.9490 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.2130 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.1380 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.0230 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.9450 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.5090 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.1240 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 5.1980 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.7370 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.6660 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.9660 -0.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.7530 -0.1050 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 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 31 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 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