CHEMDIV-ZINC01770115 MOE2007 3D Structure written by MMmdl. 54 56 0 0 1 0 0 0 0 0999 V2000 8.1020 4.9510 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 4.4470 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 3.6410 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 3.1370 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.3720 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 1.8560 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 2.0370 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.0510 2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7540 0.2340 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.9520 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.5160 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.6110 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.2350 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.3690 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.9050 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.2830 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.1330 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.8090 5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.9190 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.5950 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.1270 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.7120 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.7180 5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.0660 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -7.1040 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -7.4530 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.7750 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.7410 9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.3870 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.1230 10.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -8.1970 10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 5.5860 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 4.1010 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 5.5250 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 3.8120 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 5.2970 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 4.2760 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 2.7910 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 2.5020 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 3.9870 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.3690 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.7680 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 2.3590 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.8190 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.8490 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.6460 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.2870 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -7.6350 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -8.2580 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.2120 10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.5820 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -7.9380 9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -8.3720 11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -9.1000 10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END