APOLLO-ZINC01672465 MOE2007 3D Structure written by MMmdl. 24 23 0 0 0 0 0 0 0 0999 V2000 -2.1490 7.5690 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 6.0490 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 5.4590 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 3.9370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9120 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.4660 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0020 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.1560 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 7.9620 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 7.9400 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 7.9680 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 5.6890 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 5.7110 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 5.8270 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 5.8050 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 3.5370 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.5590 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.5480 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.5720 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8760 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8520 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.4120 1.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1920 3.8010 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.7800 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 3 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M END