PUBCHEM-ZINC01632165 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 1.3380 2.0580 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.5270 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0030 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.7930 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.4870 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.5000 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.8280 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.1510 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.1380 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.1340 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.7780 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.4660 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.5000 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.8300 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.1430 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.1450 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.9830 -5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.7610 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.7770 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.0660 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.1590 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.7000 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.7040 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.1480 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.8850 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8810 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.3570 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.3610 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.1800 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.1760 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.4560 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.2560 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -5.6120 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -6.1860 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.6200 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -6.1770 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.5390 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.2320 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 M END