CHEMDIV-ZINC01913344 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 -5.3720 2.5140 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 1.6110 -2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2570 2.2310 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.5170 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.4320 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.0220 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 1.0010 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.4190 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.0170 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.3750 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.9290 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.1210 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7670 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.2200 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.1010 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.9440 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.5310 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0990 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.3570 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.4340 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.5220 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 3.3580 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 4.1110 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 4.0290 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.1940 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 3.1300 2.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 3.3450 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 3.3190 -1.4450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 3.9590 0.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 4.1550 -0.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -3.1590 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 3.3180 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 2.9770 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 1.9520 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -0.0560 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.9680 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.2400 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.1080 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.6170 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.6430 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 0.3990 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 1.7860 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.1130 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.4360 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.9830 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.5530 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.9370 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 3.4190 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 4.7600 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 4.6170 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.0570 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.0960 -1.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9880 0.6760 -1.4670 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 52 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END