APOLLO-ZINC02168451 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -1.3120 1.0270 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.6810 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 3.0670 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 3.8110 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 3.1290 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.7330 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.0900 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.6680 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.7540 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.1610 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2200 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 5.3070 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 5.8480 1.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 5.7150 1.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 5.9430 3.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 3.8080 4.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.0520 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 1.0940 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.7130 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.6560 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.0180 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 2.0480 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.4440 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.1570 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.4950 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.9720 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.5440 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.4010 -1.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5470 -0.2520 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.4750 -2.5910 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 28 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END