APOLLO-ZINC02576657 MOE2007 3D Structure written by MMmdl. 25 25 0 0 0 0 0 0 0 0999 V2000 0.9640 -2.9810 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0750 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6180 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.7520 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.2300 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.1680 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.0320 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.4540 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 3.4000 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.1150 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.4390 0.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.7190 1.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.1090 -0.5990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.7200 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.5260 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.4480 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.1710 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.7000 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.4300 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 1.5860 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.0310 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 4.0480 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 3.8010 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1240 -0.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.2770 -0.6810 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 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END