NCID-ZINC01688925 MOE2007 3D Structure written by MMmdl. 29 30 0 0 1 0 0 0 0 0999 V2000 -0.5150 3.7760 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 3.2000 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.8830 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.2070 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3740 3.7050 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.7200 -1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 1.1610 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0660 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.7400 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 1.2140 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.4660 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.4270 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.0320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.2560 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 4.8400 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 3.6700 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 4.9430 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0290 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.3930 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 2.2510 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 2.2750 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 3.4830 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.7460 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.1220 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.1440 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.9300 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.8290 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 3.3230 -2.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8650 4.3060 -2.2680 H 0 0 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END