APOLLO-ZINC01569425 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 5.2980 3.0240 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.2610 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 2.1530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.3790 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.5990 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.3790 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 4.0980 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0330 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.3760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.0310 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.7080 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.3570 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.0450 -0.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 3.8370 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 2.7130 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 3.3200 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.3570 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 1.0040 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 2.0040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.0220 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.2940 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 4.6070 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.6000 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8900 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 1.8440 -1.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7690 1.1230 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 27 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END