NCID-ZINC00011938 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0210 -2.1390 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.7480 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0230 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.7530 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.1020 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7640 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.1410 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.8790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 4.7790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 6.1320 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 3.8100 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 5.9090 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 4.6830 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 6.6920 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 5.7390 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 4.3860 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7200 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2380 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2590 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.8460 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8510 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8360 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 6.1450 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 6.0890 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 6.7900 0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3950 7.8010 0.0540 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 14 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 26 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END