NCID-ZINC05395924 MOE2007 3D Structure written by MMmdl. 74 78 0 0 1 0 0 0 0 0999 V2000 9.3690 10.8190 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 9.3210 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1660 8.8510 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 8.6970 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2730 9.2090 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 7.2190 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0060 6.6640 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 7.0590 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 7.7780 -0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4770 7.2890 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 9.1410 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 7.6480 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 8.1040 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3960 7.9800 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 9.5900 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 10.0550 -0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 9.1760 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 7.6960 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 7.1790 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 5.7810 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 4.8890 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 5.4150 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 6.8060 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 7.3340 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 4.5280 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 5.0360 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.0760 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.2630 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.8790 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.3090 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.1190 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 2.5190 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.4220 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.9590 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 0.5330 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.4100 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.1330 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.7350 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 5.3130 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 10.0680 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 9.5600 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 10.7620 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 11.4110 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 8.7480 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 9.6850 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 11.2440 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 11.0360 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 11.3400 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 6.0010 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 7.4890 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 10.2170 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 9.7720 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 9.4950 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 9.3270 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 6.5750 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.7010 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.2460 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.7730 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.5670 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.3450 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.5740 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.0770 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.1160 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.4890 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.6100 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 6.0690 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 11.7500 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 10.8920 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 10.1570 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 11.6470 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 6.6200 -2.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8390 5.5950 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 6.8490 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 7.0060 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 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 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 71 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 8 50 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 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 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 39 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 55 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 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 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 37 1 0 0 0 0 36 38 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 39 66 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 67 1 0 0 0 0 42 68 1 0 0 0 0 42 69 1 0 0 0 0 43 70 1 0 0 0 0 44 45 1 0 0 0 0 71 72 1 0 0 0 0 71 73 1 0 0 0 0 71 74 1 0 0 0 0 M CHG 1 71 1 M END