APOLLO-ZINC00161401 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 -2.1080 -0.2730 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.4970 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.7500 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.7830 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.5590 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.3000 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.0540 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0380 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.1780 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.8070 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.1530 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.0260 -5.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.7120 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.3090 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.7630 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.3810 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.9620 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.7220 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.4350 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.7480 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.9900 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.9620 -0.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8590 1.1470 -0.9350 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 11 21 1 0 0 0 0 11 22 2 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END