CHEMDIV-ZINC01913194 MOE2007 3D Structure written by MMmdl. 59 62 0 0 1 0 0 0 0 0999 V2000 8.9620 -9.1600 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -8.0030 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -6.9430 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -6.9930 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -6.0230 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -4.9980 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -4.9530 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -5.9220 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -4.0420 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.0560 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -1.8560 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -1.6830 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.8340 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.3750 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.2990 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.0390 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.1520 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.1020 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.2730 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.2090 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.4880 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.3400 1.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.7730 -0.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -5.5350 0.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.4190 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.5150 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.9590 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.5870 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0770 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3130 -1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 0.2060 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.8240 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.9650 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -9.5860 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -8.7910 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -9.9260 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -7.5760 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -8.3710 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -7.7900 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -6.0620 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -4.1590 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -5.8860 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 0.5780 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 2.2350 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.4910 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.1010 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.7660 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.0260 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 3.0390 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.4590 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.1170 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8620 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.4530 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.1880 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.1200 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.0860 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3420 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.6010 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0500 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 59 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END