ACDBLOCKS-ZINC03882926 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 1.4410 4.1440 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.5510 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0100 3.6170 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 4.3680 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 4.6830 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 5.6400 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 6.1340 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 6.7840 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 5.8600 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 5.3540 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.4950 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.5860 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0730 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.1470 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.2270 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.7050 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.1930 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 3.9550 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.6930 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 5.2230 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.8620 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 5.3300 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 5.1910 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 6.5170 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 6.8600 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 5.3020 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 7.7120 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 7.0640 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 6.3970 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 5.0160 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 6.2100 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 4.6600 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.9040 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 3.0810 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.4930 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.9220 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.7750 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.2130 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.4000 1.5630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4180 2.8400 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 3.6220 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END