APOLLO-ZINC00016382 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 -2.4380 3.9840 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 4.3200 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 3.6760 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.7070 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.3480 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 2.9890 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.1100 -1.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.9930 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 2.5500 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.8070 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.5880 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.2450 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 4.0290 2.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 4.4830 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 5.0710 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 2.7190 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.0850 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.1760 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.0080 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.1660 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 4.4940 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.7500 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 3.8810 -0.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4260 4.3200 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.1460 1.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7270 -0.7910 1.5440 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 13 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 1 M END