APOLLO-ZINC02382155 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 -3.4760 0.4120 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.2420 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.7910 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5560 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.7840 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 3.2310 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 2.4590 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 2.9020 4.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0840 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.1560 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 1.0460 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.2920 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.1680 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 3.4010 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 4.1750 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0090 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.4540 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.2360 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.2210 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.5590 -1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7410 2.5860 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END