NCID-ZINC01668049 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 4.1810 3.8410 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.0590 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 2.3530 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.6140 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.2350 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.9800 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.9640 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7240 1.2980 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 3.0630 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 3.4960 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 2.7200 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 3.0580 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 4.1760 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 4.9570 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 4.6210 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 5.6210 0.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 1.1050 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.6380 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.8230 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.5370 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.0830 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.2700 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 4.6220 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 4.3210 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 3.1760 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.2950 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.6400 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 3.0850 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.8190 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.1910 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.9320 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.4490 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.4130 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 4.8200 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.6740 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.9260 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.8430 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 2.4490 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 4.4410 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 5.8290 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.6950 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.2490 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.1700 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.1450 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.7300 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.5850 1.2490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7170 3.3400 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END