APOLLO-ZINC00163063 MOE2007 3D Structure written by MMmdl. 26 27 0 0 1 0 0 0 0 0999 V2000 1.3020 3.5580 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.0370 0.0110 N 0 3 3 0 0 0 0 0 0 0 0 0 2.1390 1.6150 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.9380 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.4930 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.4630 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.0430 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.7910 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.1730 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.8580 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.1180 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.7320 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.0180 2.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.1440 -2.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.8500 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 3.9410 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.9280 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.8230 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.4930 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.5690 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8670 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8890 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3160 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.2120 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.8750 0.6840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8670 0.4190 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 25 1 0 0 0 0 5 20 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 2 1 M CHG 1 25 1 M END