NCID-ZINC05372294 MOE2007 3D Structure written by MMmdl. 68 72 0 0 1 0 0 0 0 0999 V2000 1.1290 -9.0450 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.0730 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -7.7650 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.6920 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2280 -9.0370 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.6180 -3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0880 -7.3770 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.3730 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.8800 -1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -5.5320 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.9350 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.7850 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.2050 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3070 -4.5560 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.5700 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.0110 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6160 -2.9010 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.0400 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.7000 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.9490 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5500 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.0950 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.6490 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.0350 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.5580 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.0960 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.3380 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.7350 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.5040 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 3.8800 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.4840 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7010 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.2300 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.4160 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 1.9260 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 1.8550 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.6100 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -3.5450 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.6510 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -3.2720 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -4.5740 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -5.1070 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -9.7940 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -10.5110 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.5490 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -9.9190 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -9.3840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.5820 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -6.5940 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.1680 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.6600 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.3130 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.3650 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.9400 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 4.2320 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 5.5890 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 4.4830 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 1.2730 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 2.8530 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.3470 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.9200 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.8540 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -5.4000 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -4.7700 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.2030 -4.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0390 -7.6270 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -9.1260 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -8.3560 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 65 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 40 62 1 0 0 0 0 41 63 1 0 0 0 0 42 64 1 0 0 0 0 43 44 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 65 68 1 0 0 0 0 M CHG 1 65 1 M END