NCID-ZINC04821694 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -3.6000 7.2460 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 6.5360 0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2570 5.8170 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 5.7950 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 6.4820 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 5.7880 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 4.4010 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 3.6760 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 4.3910 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.2800 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.4440 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0430 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.6890 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.1320 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.8950 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.6950 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.1870 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.1580 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9720 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 6.8400 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 7.8220 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 6.9610 -4.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 8.4430 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 7.6860 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 8.8290 -0.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 6.5690 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 8.1210 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 7.5740 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 7.5610 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 6.3260 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.8960 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 3.8460 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.8280 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.0560 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.6510 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 6.3080 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 6.1080 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 8.2870 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 8.6050 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 9.0030 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 9.1860 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 7.1650 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 6.9610 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0100 -0.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2630 -2.7680 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 7.5380 -0.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7950 8.1770 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 44 2 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END