APOLLO-ZINC02555833 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -1.3070 2.2480 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.2180 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.3680 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.5460 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.5760 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.4350 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.2720 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.1130 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.0740 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.2500 4.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.9980 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.5150 4.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.2210 4.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.2430 2.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.3500 1.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.1380 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.3750 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 2.8980 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.8450 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.3450 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.4710 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.7880 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.9950 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.0060 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.5510 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.5530 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.7800 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 3.4360 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.5950 -1.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6030 2.4960 -2.0370 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 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