"Lambda-[Co(en)3CL3" RLRasMol 02069710123D http://wwwchem.uwimona.edu.jm:1104/courses/comligs.html 37 39 0 0 1 V2000 -0.4480 -0.1200 -0.0640 Co 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.9040 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.6960 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.5160 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.1600 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.5600 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.6880 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.0400 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.4600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.2880 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.6560 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.3920 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.2280 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.3600 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.8680 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.2080 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.4720 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.4960 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.0840 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6320 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.3760 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.3480 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.3040 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.0200 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.6400 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.4000 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.3640 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 2.2160 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 3.4920 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.1200 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.0160 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.5360 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2320 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.0120 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.4480 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.7920 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.7840 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 13 37 1 0 13 36 1 0 12 35 1 0 12 34 1 0 12 13 1 0 11 33 1 0 11 32 1 0 11 13 1 0 10 31 1 0 10 30 1 0 10 12 1 0 9 29 1 0 9 28 1 0 8 27 1 0 8 26 1 0 8 9 1 0 7 25 1 0 7 24 1 0 7 9 1 0 6 23 1 0 6 22 1 0 6 8 1 0 5 21 1 0 5 20 1 0 4 19 1 0 4 18 1 0 4 5 1 0 3 17 1 0 3 16 1 0 3 5 1 0 2 15 1 0 2 14 1 0 2 4 1 0 1 11 1 0 1 10 1 0 1 7 1 0 1 6 1 0 1 3 1 0 1 2 1 0 M END