NCID-ZINC01597903 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 -0.3760 -2.8010 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.2340 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.8510 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0180 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.6060 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9880 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.4950 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6870 1.8840 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.9190 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.1520 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.3060 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.8870 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 3.3190 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 3.1630 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.5830 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 3.8820 5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.8770 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.8710 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.4420 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.0060 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.4300 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.0080 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.5490 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.6540 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.9680 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 2.9910 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 3.4850 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 2.4660 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 4.1990 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.9900 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.3540 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.3840 -2.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5720 1.7300 -2.6740 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 24 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END