NCID-ZINC00328053 MOE2007 3D Structure written by MMmdl. 28 31 0 0 0 0 0 0 0 0999 V2000 1.7020 11.6800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 11.3980 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 10.0820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 9.0840 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 9.3640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 10.6610 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 8.1440 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 7.9740 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 7.1630 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 5.7590 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 5.3840 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.9960 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 3.2120 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.8170 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.1970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.9510 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.3510 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 4.5400 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 12.7210 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 12.2280 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 9.8550 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 10.8640 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 3.6940 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2120 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.1100 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.4620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 7.7050 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5920 7.1850 -0.0040 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END