CHEMDIV-ZINC04247239 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 -2.2670 1.3750 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.6500 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.6500 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.8290 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.8270 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 4.0800 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 5.1590 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 3.9630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.7260 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.6190 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.6200 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.4310 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.4490 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7150 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.8760 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.1120 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.0350 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.3800 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.7320 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 2.6050 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 5.1620 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 5.3010 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 6.5220 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 7.1750 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 8.4380 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 9.0840 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 8.4600 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 7.1770 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 6.2950 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 6.5290 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.3740 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4030 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 2.1510 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 2.6210 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.8740 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.7590 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.9260 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.8590 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.6940 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.9620 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.0910 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.8590 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.1030 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.0870 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6040 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.4220 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6890 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.9640 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.5070 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.4060 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 1.7850 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 3.5350 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 6.7180 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 8.9060 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 10.0080 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 8.9320 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 6.9180 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 7.2530 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 5.5910 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.0440 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 60 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 60 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END