APOLLO-ZINC04277073 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 7.2300 0.0700 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 1.4530 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.1410 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.4400 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.0340 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.6430 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.7200 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.9350 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0080 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0050 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.3740 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4160 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.1660 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.3820 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.1720 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6490 -2.7750 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.7880 0.9350 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1520 -0.4560 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 2.0000 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.2210 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.7230 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.5540 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.8980 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.4510 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 3.8030 -0.1790 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END