IBS-ZINC00630344 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 -4.0070 4.2780 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 3.7770 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 2.9750 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 2.4560 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.6650 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 1.6130 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7540 0.7920 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 2.4740 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.0850 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.0620 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.6880 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.8410 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.3950 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.7720 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.5960 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.3090 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.4340 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.1360 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.6390 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.2280 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -5.3810 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -5.3280 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -6.4870 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -7.7010 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -7.7590 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -6.6040 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -8.9630 4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -9.5740 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -10.3620 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -9.4690 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -8.8490 6.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -3.9420 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 4.8850 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 4.8800 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 3.4260 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 4.6290 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 3.1700 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.8640 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 2.8770 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 3.2940 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.2580 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.3230 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.1020 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -4.3800 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -6.4460 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.6490 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -8.8010 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -10.2480 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -10.8940 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -11.0900 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -8.6970 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -10.0710 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -3.2680 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -4.9380 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -3.9880 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END