NCID-ZINC01654135 MOE2007 3D Structure written by MMmdl. 23 22 0 0 0 0 0 0 0 0999 V2000 -1.5400 3.9640 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.5580 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.0330 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.5260 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.9400 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.9280 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 3.5770 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.5850 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 5.0550 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.9940 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.9860 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.6250 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.6340 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.4610 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 3.0220 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.6570 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.6370 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 3.0090 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.4480 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.3310 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.3390 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0220 0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4370 -0.4020 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 14 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 6 19 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END