CHEMDIV-ZINC00202978 MOE2007 3D Structure written by MMmdl. 44 47 0 0 1 0 0 0 0 0999 V2000 -0.8030 -3.3420 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.1780 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.1410 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.5630 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.9630 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.6750 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.9660 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.5790 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.8520 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.2020 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.0950 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.7870 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -0.2410 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.0700 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.0690 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.3420 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.6160 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.6090 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.3350 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.3090 -0.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0530 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.4050 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1880 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.5640 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.1570 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.3570 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.6390 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.1150 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.4150 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.9580 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.2140 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.5050 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.5850 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.8620 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.3430 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.8330 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.8160 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.4580 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.7490 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 4.1660 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 5.2280 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 3.7430 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.0370 -0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9020 1.4730 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END