NCID-ZINC01676793 MOE2007 3D Structure written by MMmdl. 45 46 0 0 1 0 0 0 0 0999 V2000 4.8420 -4.1820 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.7850 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.9050 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.8280 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.0190 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.0830 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.8510 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6780 -1.8570 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.2170 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 0.5940 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.1600 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.9250 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 0.1310 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.4340 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 1.6230 3.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.1270 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.2580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.8470 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0480 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.3180 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.9220 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -4.1990 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.8900 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.5500 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.7770 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.0940 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.9360 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.3840 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.8000 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.4590 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.1830 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.0100 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5860 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.1300 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.5260 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.8080 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 1.7840 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.0510 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.0480 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.8830 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.9250 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.4810 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.9870 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.2020 -3.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2650 -1.2510 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 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 3 44 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END