IBS-ZINC00492569 MOE2007 3D Structure written by MMmdl. 30 33 0 0 0 0 0 0 0 0999 V2000 0.0760 1.3920 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0010 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6970 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.0640 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.4150 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0500 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.1350 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.8580 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.4880 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.2020 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -5.3280 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.5590 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.6740 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.5050 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.2810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.5960 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -6.8600 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -7.9620 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.8880 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.9510 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.5230 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.3930 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.1340 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.2600 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -7.4760 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.7210 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.9870 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.9700 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.9670 0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.6810 0.2510 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END