MAYBRIDGE-ZINC04343994 MOE2007 3D Structure written by MMmdl. 59 64 0 0 1 0 0 0 0 0999 V2000 -2.1340 4.2810 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 3.5290 3.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6060 4.4390 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 4.2020 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.8660 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.5910 5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8750 4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 2.4930 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.0400 3.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9240 0.7870 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 1.1780 4.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6560 0.3040 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.5900 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.6090 6.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.1570 3.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7870 1.5860 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 3.4590 2.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6500 4.2900 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 3.7430 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9780 3.0600 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 3.6010 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 3.4920 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3720 2.2640 3.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6440 1.3490 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 2.1760 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 2.5320 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 3.0240 2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4250 3.9980 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 3.0920 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 1.8830 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 0.9960 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 1.8980 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 4.8560 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 5.0640 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.7980 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.5970 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 4.3650 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 5.3250 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 3.8450 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 4.2360 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 5.5000 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 4.2560 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 5.0240 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.1230 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.5630 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 4.4300 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 2.6870 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 1.1750 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 2.8870 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 1.6500 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 3.3130 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 4.7140 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 4.5650 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0400 3.5400 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 2.8130 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 5.6240 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 5.2760 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 4.7770 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 5.2190 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 3 0 0 0 0 M END