PUBCHEM-ZINC00600105 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 0.0390 7.6040 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 5.8760 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 5.4230 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 6.7640 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 7.1770 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 4.9180 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 3.3940 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.8530 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.5210 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.6000 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.7320 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.1490 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.5320 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.3720 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.8730 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.9530 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6430 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.2560 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.0880 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.0170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 2.5950 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.1960 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -3.4530 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -3.9400 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.9420 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.7440 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.1730 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 7.6610 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 8.6040 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 6.9120 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 5.1190 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 5.9230 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 4.4080 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 6.1010 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 7.4760 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 6.6730 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 6.4930 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 8.1780 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 5.4330 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 5.2040 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.0810 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.0700 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 0.8840 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.4390 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.9000 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 2.1810 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.4130 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 3.2500 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -3.2530 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.2520 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.2060 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -4.8320 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.9620 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.0160 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.2620 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -0.8920 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 7.1930 3.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7350 7.8690 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 5.4060 1.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1410 4.7170 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 59 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 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 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END