ACDBLOCKS-ZINC03882927 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 -0.9560 2.0820 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.4650 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 1.6510 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.8370 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.3310 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.2740 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.1510 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7090 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.7730 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.0670 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 2.0110 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.1950 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.1180 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 3.8330 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 3.6460 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.7440 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.5010 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 3.0970 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.1790 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.3520 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.4750 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.4270 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.6850 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.3070 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.0710 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.5310 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.7790 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.6540 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.3750 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.0410 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.2340 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.0610 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.3650 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.2910 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 4.5390 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 4.2040 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.6270 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.3530 -1.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3150 -0.9360 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.5250 -0.9440 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