ACDBLOCKS-ZINC02534001 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 -1.1440 3.3560 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 3.9950 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 3.3340 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 2.0210 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.3800 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.0330 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.2870 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 0.2230 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.7450 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 2.9570 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.3370 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.5170 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.3210 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.9370 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.8860 -0.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.4540 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.4540 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.7460 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.7400 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 4.0150 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 5.3470 4.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 3.9090 4.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 3.5010 5.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.9170 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 5.0190 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.4870 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.3600 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.6280 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.2720 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.6990 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.0000 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.9070 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.2180 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.4620 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 0.2720 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 1.7650 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.2740 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 1.3900 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.2620 -1.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8530 2.2420 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.0190 -3.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.0330 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.0660 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END