IFLAB-ZINC00151692 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -6.2030 6.1490 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 5.4020 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 6.1020 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 5.4240 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 4.0270 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 3.3270 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 4.0180 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.2950 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.9340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2160 0.0090 C 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 1.2360 2.0000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.3760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.1470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.5360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 4.1600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.4010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.9960 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.5460 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 6.3350 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 5.5550 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 7.1000 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 7.1820 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 5.9720 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 2.2470 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 3.4780 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.4070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.2980 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 4.1300 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 5.2380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 1.3680 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 M END