APOLLO-ZINC02506861 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.7370 4.2680 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.4990 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.8420 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.0770 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.5210 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 4.6830 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 5.4030 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 5.0110 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 5.7630 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 5.4030 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 7.2030 4.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 5.1420 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 6.4400 0.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 4.4000 0.8750 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 5.0250 -0.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.8850 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.9190 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.5750 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.0840 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.6040 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.6830 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.9830 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.6210 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 2.9470 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 6.0090 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.2480 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.9230 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9540 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.0880 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.1010 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.4620 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.4360 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.8600 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.8280 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.5230 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.5240 1.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0260 -1.4810 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0210 2.1510 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 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 25 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 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 36 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END