NCID-ZINC05699363 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 1.1780 2.0650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 2.0360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.4480 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.1490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.4480 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.1300 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.5060 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 4.1680 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 5.3570 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 3.4300 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 4.1150 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 3.4030 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 2.0210 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 1.3180 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 2.0180 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.2960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.1040 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -0.0390 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 1.3400 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 5.4710 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.5350 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 4.3320 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 5.9030 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 3.9340 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.4280 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 1.1460 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 5.8680 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4020 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 26 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END