ACDBLOCKS-ZINC03732335 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 -3.4950 -0.4490 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.0290 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6270 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.3970 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.0370 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.3100 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -0.7420 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.7720 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.0770 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4470 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.1040 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.5420 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.2030 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.1200 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.7140 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.0110 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.7870 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.0840 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.7050 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.4180 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.8430 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.5570 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.2990 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.0890 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.9970 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0550 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.1610 0.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0850 1.4180 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.7490 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 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 6 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END