NCID-ZINC01689029 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 -6.6810 5.0900 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 5.3550 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 6.4780 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 6.7200 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 5.8410 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 4.7160 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 4.4760 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 6.1060 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6240 7.1740 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 5.3540 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 6.0350 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 5.3310 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 5.9630 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.8520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.7480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.1370 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 3.8790 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.2760 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 5.6680 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 4.4920 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 4.5490 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 6.0370 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 7.1640 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 7.5970 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 4.0260 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 3.5990 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 7.1150 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.7080 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.2440 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.1930 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 4.7250 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 M END