NCID-ZINC05440133 MOE2007 3D Structure written by MMmdl. 61 66 0 0 1 0 0 0 0 0999 V2000 3.8510 2.7050 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 2.3980 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.8150 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.5270 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.8270 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 2.4140 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 2.6970 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.7170 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.4400 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.8300 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.5300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.5400 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.0310 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.8660 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.5940 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.8970 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.4650 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.7500 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.4520 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.7530 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 3.2580 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 3.3270 -4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.4140 -6.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4460 4.2020 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 2.1130 -6.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0240 1.8150 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.0070 -6.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8280 0.7800 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.4860 -7.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7470 0.7200 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.7710 -7.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8040 3.7620 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.2580 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.7600 -9.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.6870 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.2480 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 2.3130 -7.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.0360 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.7120 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.9860 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 2.6390 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.5870 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.0730 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 3.1480 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 3.1670 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.6870 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 3.4590 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.4910 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.1720 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.9900 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -0.9280 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -1.5800 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 0.0860 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.8840 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -2.1300 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.5100 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 2.9920 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.6780 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.1920 -7.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 61 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 61 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 61 1 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 M END