APOLLO-ZINC03896782 MOE2007 3D Structure written by MMmdl. 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 3.8540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.1380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.7470 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 3.8630 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 3.2440 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 5.3390 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 6.0270 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 7.4080 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 8.1190 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 7.4450 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 6.0560 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.3320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 5.9500 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 9.4760 0.0700 O 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 2.1170 1.2450 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.7060 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.1920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 5.4810 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 7.9390 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 8.0010 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 9.8650 0.9560 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 25 1 0 0 0 0 M END