NCID-ZINC01682002 MOE2007 3D Structure written by MMmdl. 45 44 0 0 0 0 0 0 0 0999 V2000 -2.6770 9.4450 7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 9.1550 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 7.6520 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 7.3780 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 5.2930 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 3.8320 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 3.2310 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 1.7780 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 5.5250 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 5.5100 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 5.1770 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.1990 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 4.8780 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 4.9340 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 4.9830 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 9.0280 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 9.0150 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 10.5250 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 9.6130 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 9.6250 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 7.2030 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 7.1890 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 7.8000 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 7.8040 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 5.8760 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 5.4180 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 3.2410 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 3.7640 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 3.8060 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 3.2940 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 1.1680 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 1.6830 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 1.3690 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 6.2550 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 4.5320 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.7670 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 6.4810 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 5.9020 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 4.1870 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 4.4740 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 6.1870 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 5.5910 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 3.8800 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 5.8770 3.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9210 5.4420 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 3 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END