IBS-ZINC00519020 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 1.1710 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.0380 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.1090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.5020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 4.1130 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 5.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 5.4640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 4.1870 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.3340 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.9450 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.3280 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0210 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.1910 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.8390 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.2540 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.5180 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.5310 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.5210 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 6.3940 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 6.3290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.2630 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 1.7450 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.2400 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 4.4770 -0.8560 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END