CHEMBLOCK-ZINC00042375 MOE2007 3D Structure written by MMmdl. 41 42 0 0 0 0 0 0 0 0999 V2000 5.0890 1.5980 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 3.7740 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 2.5390 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.9010 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.4770 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.5540 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.2920 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.2510 -6.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.1840 -4.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.9490 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.0880 -2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.6180 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.4430 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8280 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.0600 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.2200 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.8350 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.0160 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 1.9070 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.0290 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 4.6910 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 4.0040 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 3.2840 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 1.9320 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 3.5010 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 3.5230 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.6010 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 3.0070 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.6810 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.4010 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.0550 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.6320 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.9050 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.4110 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.0040 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.2610 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.6000 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.0160 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.2440 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 2.8390 -7.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2340 3.3280 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 40 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END