APOLLO-ZINC00160569 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 2.5140 1.0030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.0810 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.7670 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.1660 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.8640 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.1740 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 4.1080 -0.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 3.9030 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 4.6520 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.2030 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.2740 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0770 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0070 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.1890 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 4.9520 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 3.3520 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 4.8940 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 3.2080 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 4.1070 -1.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9500 4.6080 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 10 20 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END