NCID-ZINC05763074 MOE2007 3D Structure written by MMmdl. 70 72 0 0 1 0 0 0 0 0999 V2000 14.6310 6.4850 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8440 5.7060 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 5.4700 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 4.4760 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 3.6960 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0290 2.7440 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 3.4400 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 2.5930 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.2250 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 2.7660 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.4110 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.4980 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.9390 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.3110 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 0.7300 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 0.8370 -3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 0.0020 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.3140 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.9880 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.3500 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.0440 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.3660 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.0280 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.5430 -3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.1440 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.6160 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0880 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.5810 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.4290 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 0.7810 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 1.2520 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5610 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 4.4560 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6600 5.9120 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6470 6.6530 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1460 7.4440 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3290 4.7460 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8140 6.2780 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 6.4290 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 4.8970 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 5.4280 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 3.8970 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 4.3900 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 2.9390 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 2.2900 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 3.4720 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.8390 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -0.0340 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.2330 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.8770 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.3300 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.5840 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.7060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.2550 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.2950 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.6660 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.1420 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 2.5140 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.0680 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.3040 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.9650 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 2.3360 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 0.7900 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.5250 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 5.3170 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 4.7180 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 5.2600 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.9700 1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.2400 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 67 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 4 67 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 69 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 30 69 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 67 68 1 0 0 0 0 69 70 1 0 0 0 0 M END