NCID-ZINC01618527 MOE2007 3D Structure written by MMmdl. 39 41 0 0 1 0 0 0 0 0999 V2000 -2.0290 5.7530 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 5.7060 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5540 4.2540 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.5670 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 4.2580 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.5640 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.1730 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.4620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.1630 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.4850 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.6390 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.7220 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.0350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.4310 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.0340 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.0750 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.7020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.2540 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 5.7630 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 6.0930 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 6.3650 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 6.2120 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 6.3950 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 5.2350 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 6.7910 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 5.2660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 4.2280 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 3.7300 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.2810 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.5720 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.4070 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.7850 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.3940 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 4.3940 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 6.1730 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 7.4400 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 7.1670 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 6.0180 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END