NCID-ZINC01607301 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -0.1580 7.3930 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 5.3320 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.8280 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1240 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.7290 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.0240 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.7120 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.1080 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 7.7840 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 7.7110 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 7.7010 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 5.7300 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 5.7550 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.6440 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.1860 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0640 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.1570 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 3.6130 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 5.7410 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 4.4000 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 5.8750 -1.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0060 5.5390 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 5.4400 -2.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9170 5.7530 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 19 23 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 1 M END