NCID-ZINC01688844 MOE2007 3D Structure written by MMmdl. 33 35 0 0 1 0 0 0 0 0999 V2000 3.6670 3.5990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 4.2930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.6120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.2220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.5160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.2130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.5870 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6770 -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 -0.0180 1.4710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.0660 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7650 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 -1.8320 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.5070 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.4840 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 0.7200 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.0340 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.0250 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.2680 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.2480 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.3320 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 4.1410 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 5.3730 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 4.1600 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.6760 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.7560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.0740 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 1.4950 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 0.1530 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.6140 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.9490 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.6090 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END