IBS-ZINC00630385 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 -2.9990 0.2400 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.6490 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.1740 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.7020 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.7850 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.6360 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.7460 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.3480 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.1780 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -3.8220 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -3.6540 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.8340 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -2.1710 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -1.3680 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -4.3010 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -4.7190 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -3.9680 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.0300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.3640 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.0650 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3870 0.0100 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 -1.1890 -0.7120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6850 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0530 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3910 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0980 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.0700 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.3460 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.6290 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.0370 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.4790 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 0.5620 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.0040 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.3110 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -2.7100 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -3.8010 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -5.6090 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -5.0130 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -3.6750 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -4.6170 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -3.0790 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.8950 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1440 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.7920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.5100 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2340 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.2090 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.9780 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END