IFLAB-ZINC01462964 MOE2007 3D Structure written by MMmdl. 29 30 0 0 1 0 0 0 0 0999 V2000 0.4680 -0.3530 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.1450 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.0320 2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0720 2.0730 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 3.4150 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 3.0520 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.5020 0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8510 1.1870 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.4690 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.8490 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.5840 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.9220 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.4960 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.8240 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 4.0420 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 3.9720 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.4500 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.4770 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.5510 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 2.2030 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.2400 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.0770 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.2010 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 2.6230 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.4640 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.9690 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 0.5870 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.7620 0.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7680 0.5800 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 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 7 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END