NCID-ZINC01620490 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -11.2210 5.7750 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 5.1110 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 5.8860 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 5.2760 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 6.0740 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 7.2930 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 5.3660 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 4.0070 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 3.2950 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 3.8760 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 3.1010 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 3.7320 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 2.9020 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 1.6290 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 1.0160 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 3.2860 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 1.8890 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.2170 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.9320 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 3.3290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 4.0010 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 5.9280 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 6.7370 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9420 5.1380 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 6.9630 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 5.9020 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3370 2.6960 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8340 3.4490 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 1.9630 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 1.3360 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.1370 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 3.8810 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 5.0810 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 0.9640 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.9000 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.2610 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -0.0190 -0.9450 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END