CHEMDIV-ZINC00957140 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 -1.0790 10.4960 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 10.6580 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 9.4260 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0810 9.2700 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 9.6410 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 8.2600 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 7.0760 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 7.0160 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 5.8220 -2.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 5.6760 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.9540 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 4.7010 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 3.4860 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.3690 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.1400 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.0030 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.1240 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.3660 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.9800 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.7960 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.3420 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.3050 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.3140 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.5180 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.4860 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.8950 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.8560 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -1.4200 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -1.0180 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.0500 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -0.5440 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 9.6070 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 10.3910 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 11.3740 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 11.5460 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 10.7620 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 9.7970 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 10.5160 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 8.7630 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 6.8090 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 5.0460 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 6.1000 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 2.4750 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.2770 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 4.2370 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.7510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.2390 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.1710 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.3950 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.7350 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -1.3920 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -0.0860 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 0.1890 1.0570 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END