IBS-ZINC02272737 MOE2007 3D Structure written by MMmdl. 65 66 0 0 1 0 0 0 0 0999 V2000 -1.5680 1.4820 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.8120 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7450 1.3210 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.2020 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.6240 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.6780 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.5720 2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 3.3340 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 3.3350 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 3.7740 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 4.0740 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 4.2070 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 3.6110 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 3.8290 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 4.5350 2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8920 4.3940 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 3.8750 2.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5470 4.0310 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1300 4.5360 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0870 6.0340 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 6.7070 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 6.0720 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0080 6.2260 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 6.8660 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4060 6.7310 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 2.3630 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 5.0350 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.7960 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.4100 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.7360 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.0240 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.4790 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1080 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.9180 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 5.1420 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 3.9750 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 5.2770 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 4.0470 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 2.5360 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 3.7360 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 2.7500 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 4.0000 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4840 4.2410 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8660 4.1650 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 7.7920 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 6.6220 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 7.9470 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 6.6780 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8800 6.4250 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2990 7.8200 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0760 6.4770 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 1.8140 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 1.9790 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9740 2.1230 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 5.3550 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 5.7070 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 5.1820 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.1710 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2400 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.8050 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 3.5370 1.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6060 2.5270 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 3.6470 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 4.2800 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 4.1060 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 61 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 64 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 64 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 61 1 M END