NCID-ZINC01616143 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 -1.9920 2.4500 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.5970 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.1830 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.3880 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.0190 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.4380 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.2300 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.6380 5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.0350 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.3900 7.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.8010 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.2010 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.8180 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.1880 2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.2730 7.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.8080 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 3.0980 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 3.0600 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.0640 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.0280 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.8120 5.0390 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 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END