APOLLO-ZINC02525208 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -1.5940 1.8870 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.0150 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.2510 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.3240 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.5530 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.2920 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.3990 4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.3530 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.2490 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.9950 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.6030 6.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.1660 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.3980 4.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.3910 3.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.6290 2.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.3790 1.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.2260 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9070 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 2.4840 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.7310 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.6100 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.8760 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.9160 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.3330 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.7810 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.1950 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.1300 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.6510 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.9670 -1.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7750 1.4180 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 29 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END