NCID-ZINC05641768 MOE2007 3D Structure written by MMmdl. 74 79 0 0 0 0 0 0 0 0999 V2000 -1.0180 4.1550 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.2880 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.0380 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.0420 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.1710 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.1390 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.5220 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.1740 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.8370 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.4870 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.4910 3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.9180 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.8520 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.8390 2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 4.4430 1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 5.4560 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 5.1180 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 6.0860 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 7.4080 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 7.7960 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 6.8020 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 7.1900 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 8.5120 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 9.4810 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 9.1420 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 10.1550 3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 10.7590 2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 11.7470 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 12.5590 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 13.4300 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 14.4630 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 15.1240 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 14.7760 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 13.7630 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 13.1130 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 12.1080 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 11.6800 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 12.5630 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 12.3160 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 10.4490 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 4.6070 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 4.5140 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 4.3710 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.1980 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.7190 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.6790 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.9980 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.5450 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.1590 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.3190 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.7010 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 1.1020 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 4.0870 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 5.8180 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 8.1460 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 6.4530 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 8.7800 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 10.5110 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 14.7620 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 15.9220 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 15.3020 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 13.4970 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 13.6030 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 12.0560 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 11.9240 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 11.8860 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 13.4060 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 10.2320 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 10.0910 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 9.9960 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.6640 -0.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8250 2.2690 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 11.9390 5.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2220 12.3360 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 71 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 2 71 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 3 71 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 36 1 0 0 0 0 29 30 1 0 0 0 0 29 38 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 73 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 39 73 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 40 73 1 0 0 0 0 71 72 1 0 0 0 0 73 74 1 0 0 0 0 M CHG 1 71 1 M CHG 1 73 1 M END