CHEMDIV-ZINC00203630 MOE2007 3D Structure written by MMmdl. 39 43 0 0 1 0 0 0 0 0999 V2000 2.3740 1.3380 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0620 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.4280 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0660 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6550 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0200 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0520 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.1850 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.4200 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.4980 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.3310 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.0780 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0100 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6490 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.9360 -0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9190 -2.4370 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.5470 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.0020 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.5790 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.6350 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.1090 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.5230 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.4680 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.1110 -4.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.8340 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1220 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.0130 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.5600 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.5370 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.4940 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.2020 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.9550 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.0040 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.1960 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.3040 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.1470 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.7910 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.9430 0.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1110 -2.7520 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 14 1 0 0 0 0 7 38 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END