NCID-ZINC05371366 MOE2007 3D Structure written by MMmdl. 50 51 0 0 1 0 0 0 0 0999 V2000 1.5830 -2.5110 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.3400 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6020 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.5550 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.8990 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.8660 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 3.0240 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 3.7610 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.8240 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.6270 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.3390 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.1820 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 0.5310 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.5750 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8530 -1.6920 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.8940 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.0350 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.4220 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.6610 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.6090 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.0050 -3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.3310 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.9560 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.5400 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.0220 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.3530 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.6640 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.4320 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.8620 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.3610 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.5900 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.3230 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.7580 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.4920 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 4.2690 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 4.5440 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.5110 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.4030 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.4290 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.7640 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.9510 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.1860 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.0240 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.2490 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.1290 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.0590 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.4990 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 2.5750 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 4.8570 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 5.2040 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END