NCID-ZINC01559602 MOE2007 3D Structure written by MMmdl. 36 38 0 0 1 0 0 0 0 0999 V2000 -4.0710 -1.3800 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.8200 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7260 -1.6470 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.0060 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.3320 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 2.1050 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 1.1990 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9680 0.9740 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.0150 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 1.8940 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 1.0350 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -0.0250 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.1030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 3.3180 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7390 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.9550 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.0340 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.0130 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -1.9690 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.5570 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 2.9440 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 2.4830 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 2.0470 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 2.8580 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1900 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4690 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.4230 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 1.4470 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 0.7620 -0.7530 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 27 1 0 0 0 0 6 28 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 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 M END