ACDBLOCKS-ZINC03734605 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2860 7.0920 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 6.9920 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 5.5210 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 5.0450 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.7170 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 3.5230 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4480 3.1730 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.1220 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.6070 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.8910 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.3000 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 7.8640 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 7.3680 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 7.6050 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 7.3530 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 5.3900 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 4.9990 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 5.5010 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 5.1690 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 5.8050 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 3.4800 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 3.5940 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.3520 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.2570 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.1930 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.1240 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.0010 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.8870 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.7900 1.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0380 3.0400 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 3.0840 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END