NCID-ZINC01689039 MOE2007 3D Structure written by MMmdl. 33 35 0 0 1 0 0 0 0 0999 V2000 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 -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 -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 -1.3600 6.0350 0.0440 C 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 -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 -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 -4.5660 5.8410 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 4.7150 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 4.4730 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 5.3550 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 6.4810 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 6.7210 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 5.1160 -4.7260 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 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 2.1080 3.7080 0.0020 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 -5.4450 4.0270 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 3.5960 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 7.1680 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 7.5980 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 4.5870 -5.3660 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 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END