NCID-ZINC05372549 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 3.8980 3.4110 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 3.3790 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.9700 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.9420 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.1490 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.3350 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 2.0630 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.8000 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.7270 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 1.6420 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.7710 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 2.0260 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 2.1790 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 3.0830 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 4.4280 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 2.7580 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 4.0710 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.7480 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.2830 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.6010 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.6560 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.5070 -0.1770 S 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 M CHG 1 22 -1 M END