IBS-ZINC01750382 MOE2007 3D Structure written by MMmdl. 64 67 0 0 1 0 0 0 0 0999 V2000 2.1470 0.0790 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.4090 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.0570 5.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5790 2.1530 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 3.4420 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.1830 4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0390 0.1660 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.1710 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.5730 5.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.7120 7.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.6260 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.5640 9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 1.4890 9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 0.4550 9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 0.3350 10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 1.1310 11.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.7420 10.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.6080 9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -1.4870 8.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.4950 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.4000 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -2.7240 9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -2.8810 10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -3.9220 9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -4.8170 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -4.6720 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -3.6310 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 2.4070 10.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.7260 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.3240 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.5840 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.7440 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.2720 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.8420 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.1510 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.6760 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 2.8860 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 3.5740 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 3.0520 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.2650 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.4190 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.5560 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.0740 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.2300 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 3.3460 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.0650 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.9040 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.3560 9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -0.8740 11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.1250 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -2.1860 10.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -4.0410 10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -5.6330 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -5.3740 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -3.5180 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 2.1650 11.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 2.3730 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.1840 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.5950 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.2040 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 1.1380 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 3.2940 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 4.5200 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 3.5900 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 38 63 1 0 0 0 0 39 64 1 0 0 0 0 M END