APOLLO-ZINC00170719 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -2.3060 0.7310 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.5840 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 2.9730 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.7630 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.1680 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.7640 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.9940 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.2140 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.0860 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 4.4380 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 4.2300 -0.9250 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 5.7080 -0.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 4.4150 1.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.1410 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.8890 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.3260 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.2300 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.7830 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.5720 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 1.2060 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.2410 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 3.4480 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 4.8410 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0890 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.6920 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.3960 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.9130 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.9380 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.3460 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.7680 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.2690 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.7820 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.2240 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 3.9450 -0.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2160 4.9600 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.9850 0.5360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8490 -3.0600 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.9530 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 35 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 37 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END