APOLLO-ZINC00161204 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 0.0240 4.2770 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.5730 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.1780 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.4730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.1930 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 3.5880 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0320 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.5270 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.3820 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.4620 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.2050 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.6290 1.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.2650 4.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 5.3630 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 4.1130 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.6530 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.6750 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 4.1380 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.3910 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.4390 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.1070 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.9470 3.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3470 -0.9860 4.1480 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END