APOLLO-ZINC00115197 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 -1.9650 3.8450 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 4.5770 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 4.1530 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.9950 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.2580 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.6830 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.7770 0.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 2.5300 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.6170 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.3190 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 5.0990 -1.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 4.1750 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 5.4760 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 2.1100 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 3.3900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.0410 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.0490 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.3480 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 3.1500 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.1430 -2.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4970 1.5710 -3.1590 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 17 1 0 0 0 0 10 18 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