NCID-ZINC01641288 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 2.1850 -0.0440 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5620 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0380 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.5700 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.0840 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.4810 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 3.1780 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 2.8080 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.4180 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.4420 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.6550 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.3310 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3620 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.3060 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.1790 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.8240 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.8090 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.8520 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 4.1090 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 3.2110 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 3.6610 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 2.0580 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.0760 1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0100 2.4000 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.3200 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.1470 -1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0390 1.4370 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.8380 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 23 1 M CHG 1 26 1 M END