NCID-ZINC01576215 MOE2007 3D Structure written by MMmdl. 37 37 0 0 0 0 0 0 0 0999 V2000 -2.1720 3.2630 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 4.2240 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 5.3270 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 6.2400 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 6.0530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 4.9570 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 4.0440 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.9450 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.8750 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 4.0810 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 3.1810 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 5.5480 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 3.8340 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.5080 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.9140 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.5820 -0.8650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 3.1090 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 3.6400 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 2.3020 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 5.4820 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 7.0870 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 6.7470 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 4.8020 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.0960 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 3.2360 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 3.4760 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 2.1350 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 6.2380 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 5.7630 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 5.7770 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.7850 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 4.1060 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 4.4230 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.4440 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.1220 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.9350 0.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1990 4.8220 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END