NCID-ZINC01719683 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 1.1060 2.1460 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.3980 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6470 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.1080 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4950 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.5410 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.8880 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1150 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.9960 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.5550 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.2320 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.8790 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.6060 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.0710 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.0070 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.5880 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.6620 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -4.4060 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.4800 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -2.1000 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.7400 0.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6840 -2.3300 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END