IBS-ZINC01448218 MOE2007 3D Structure written by MMmdl. 64 67 0 0 0 0 0 0 0 0999 V2000 -8.2980 -7.7070 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -8.0480 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -6.9960 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -7.1720 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -8.1200 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -6.0500 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -6.1400 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -5.0910 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.9390 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.8490 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -4.9060 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.8920 6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.8240 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.8530 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.8130 4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.4050 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.5940 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.5410 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.4120 7.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.8500 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 2.9210 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.7230 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.4680 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.2620 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.6060 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.3670 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.9480 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 2.2260 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.2720 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 2.5560 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 3.5030 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 3.3430 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 3.7690 4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -8.4830 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -7.5990 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -6.7500 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -8.1310 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -8.9960 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -7.0300 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -5.1690 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -2.9580 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -4.8180 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.7360 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 2.0040 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 3.8940 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.3810 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.1030 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.3150 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.4030 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.1040 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.4960 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 2.8650 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 1.1660 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 3.0770 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.4220 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.8150 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 0.5600 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 2.3480 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 3.0070 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 4.5510 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.0190 1.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1180 0.2360 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.5580 -1.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6490 2.3330 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 61 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 25 61 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 63 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END