IBS-ZINC00040518 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 -1.2530 3.1350 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.7480 0.0170 C 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 1.1830 1.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1900 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.8600 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 5.1510 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.1270 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.7540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.1360 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 3.7730 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 3.0190 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 3.6420 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 4.8560 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 3.6480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.1890 0.0180 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 -0.1100 4.9390 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.1570 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 4.8500 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.9410 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 2.8900 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 3.4860 -0.0690 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M END