NCID-ZINC05370755 MOE2007 3D Structure written by MMmdl. 71 76 0 0 0 0 0 0 0 0999 V2000 3.4330 7.7410 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 8.4560 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 7.9290 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 6.6790 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 5.9330 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 6.4950 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 4.6700 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 4.2170 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 3.0070 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.6080 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 3.3990 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 4.6040 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 5.0130 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.0000 2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.9290 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 2.8900 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 2.0780 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.9510 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 0.1280 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.0030 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -1.8330 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.8870 -4.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -3.7540 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -4.9810 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -5.3840 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -6.5990 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -7.4300 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -7.0400 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -5.8350 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -4.3970 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -3.4650 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -2.2960 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -2.0580 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 -2.9760 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 -4.1330 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 -2.7520 -7.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 8.1500 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 9.4260 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 8.5090 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 5.9590 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.3570 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.6650 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 5.2250 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.1260 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 3.5610 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 4.1300 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.2230 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.3420 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.7390 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.6550 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.2960 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 1.3760 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 0.7810 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.2930 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.6520 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.5840 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -1.1850 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -2.2640 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.0130 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -4.7430 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -6.8920 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -8.3800 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -7.7000 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -1.5600 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -1.1480 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 -4.8640 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9090 -1.9160 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5660 -3.4210 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -5.5400 -4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 6.1860 -0.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4020 6.7440 -0.1700 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 70 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 70 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 2 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 29 69 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 30 69 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 34 2 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 70 71 1 0 0 0 0 M CHG 1 70 1 M END