NCID-ZINC01719406 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 -3.7380 -0.6470 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.0770 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.0330 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.5490 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 2.6190 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 2.6470 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 1.6390 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 1.4250 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.9520 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -0.1430 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.5850 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.4990 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.5090 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 3.3080 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 3.2980 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -0.5890 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.6600 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.4150 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.3290 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.0900 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.9470 -0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0680 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 21 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END