IBS-ZINC00487457 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 -3.8120 2.7760 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 3.6340 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 5.0140 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 5.8180 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 5.2520 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 3.8630 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.0430 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.7010 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.2180 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.8710 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.0070 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.4060 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.5670 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.6620 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.5230 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 5.5890 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 2.5630 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 3.3030 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 1.8400 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 6.8930 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 5.8780 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.1710 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.5040 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 5.7520 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 18 27 1 0 0 0 0 M END