NCID-ZINC05431473 MOE2007 3D Structure written by MMmdl. 72 76 0 0 1 0 0 0 0 0999 V2000 5.8910 1.3360 -10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.9870 -11.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 1.6940 -11.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 2.7600 -10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 3.1190 -9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.4100 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 2.7910 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.0820 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.4330 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.8190 -8.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 3.5670 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 4.2320 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 3.8230 -8.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 5.3020 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 5.7090 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 5.0530 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.9800 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.3350 -7.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 5.5080 -5.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 5.0720 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 5.0570 -3.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 5.4590 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 5.5750 -2.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 5.3050 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 7.1000 -3.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 7.5440 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 7.4720 -4.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 8.5570 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 6.9340 -5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 6.8960 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 7.3700 -6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 7.5870 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 4.9950 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 3.6300 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.1080 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2750 3.5870 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.5970 -2.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0110 1.3980 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.0360 -1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2520 1.4740 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.3890 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0990 1.0400 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.9080 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 3.3840 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.3680 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 3.2640 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 4.6850 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.7610 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.3840 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.9750 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 6.7570 -5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 1.3440 -11.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.7830 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 0.1590 -12.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 3.3060 -10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 3.9470 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.2580 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 5.8190 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 3.6980 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 5.8080 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 7.2130 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 7.0440 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 8.5480 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 5.2800 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.8620 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.8350 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 4.9830 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2040 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.6790 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.2830 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 6.5070 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 0.6890 -11.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 53 1 0 0 0 0 2 3 2 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 52 1 0 0 0 0 4 5 2 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 57 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 58 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 45 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 50 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 49 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 48 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 46 47 1 0 0 0 0 46 65 1 0 0 0 0 46 66 1 0 0 0 0 47 67 1 0 0 0 0 48 68 1 0 0 0 0 49 69 1 0 0 0 0 50 70 1 0 0 0 0 51 71 1 0 0 0 0 52 72 1 0 0 0 0 M END