NCID-ZINC01724790 MOE2007 3D Structure written by MMmdl. 43 44 0 0 1 0 0 0 0 0999 V2000 3.2490 4.9200 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2780 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 4.5210 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 3.8750 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 3.6550 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 4.1690 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.1600 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.7050 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.3400 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5910 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1580 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.2080 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 4.1200 -1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7050 3.5300 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 5.5830 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 6.6410 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 7.9680 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 8.2610 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 7.2270 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 5.8990 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.7840 -1.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 4.7340 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 4.5100 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 6.0040 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 4.6860 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.2010 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 4.1150 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 5.6010 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 4.3030 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.7910 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.4060 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.0020 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.6540 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.8860 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.4980 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 6.4620 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 8.7770 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 9.2950 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 7.4530 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 5.1130 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 4.1440 1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3740 3.7420 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 5.1600 1.0590 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 3 1 0 0 0 0 2 25 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END