APOLLO-ZINC00153723 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 8.7300 9.7590 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 9.2320 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 7.8070 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 7.1770 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 5.7920 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 5.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 5.8900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 7.2830 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 7.9190 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 5.2060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 5.6710 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 5.0210 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 5.4040 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.8630 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.1640 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.0910 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.6990 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.3810 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.4700 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 4.1480 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 6.7460 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 9.3390 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 10.8460 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 9.4680 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 9.5240 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 9.6520 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 5.2190 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 4.0720 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 7.8600 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 8.9950 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 3.4650 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.5490 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.8530 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.0690 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 6.5190 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 21 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 21 35 1 0 0 0 0 M END