APOLLO-ZINC02390002 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -1.5410 -0.3920 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.4010 2.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6630 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.0270 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.8910 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.3990 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.0440 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1480 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.1830 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.9660 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.3550 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 3.1880 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.7860 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.4780 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.3830 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.2220 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.4280 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.9430 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.0660 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6830 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.4720 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.0670 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 4.0160 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.2970 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 3.7250 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.1560 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.8640 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.1680 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 4.0130 -0.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0060 4.1730 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 4.9400 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 29 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END