IFLAB-ZINC01770474 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 -1.8290 10.7960 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 11.1610 -5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 10.7010 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 11.0180 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 10.5190 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 9.7680 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 9.4910 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 9.9450 -3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 8.7240 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 8.4540 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 10.8040 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 10.2100 0.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 10.5070 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 10.6490 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 8.4550 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 7.8360 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 6.4610 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 5.6990 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 6.3250 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 7.7000 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.3070 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 3.6440 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 4.2620 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.1630 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 1.5240 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.0540 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.5730 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.6260 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.0170 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.6110 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.8380 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.4620 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.1640 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.5080 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 9.7100 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 11.1700 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 11.2280 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 11.6330 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 7.8300 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 9.3920 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 7.9320 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 10.4540 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 8.4290 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 5.9780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 5.7360 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 8.1870 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.8170 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 2.0840 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.6220 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.6880 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.3200 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.1280 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 M END