Penicillin author Henry S. Rzepa, Imperial College, Chemistry, Chemoinformatics RasMol 01019512003D 42 44 0 0 1 V2000 1.7040 0.0360 0.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.4320 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.7480 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.7040 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.5320 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.6200 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.8720 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.5680 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.0280 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.0280 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.2000 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.1880 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.8760 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.7880 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.7640 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.6440 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.4360 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.5000 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 2.6600 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 2.8320 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 4.0360 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 5.0440 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 4.8520 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 3.6800 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.4680 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.3360 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8160 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.6320 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.8240 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.5760 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.9640 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -0.9960 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.7440 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.0000 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.0120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 0.7360 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.1720 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 2.0480 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 4.2280 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 5.9640 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 5.6520 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 3.5040 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 24 42 1 0 23 41 1 0 23 24 1 0 22 40 1 0 22 23 1 0 21 39 1 0 21 22 1 0 20 38 1 0 20 21 1 0 19 24 1 0 19 20 1 0 18 19 1 0 17 37 1 0 17 36 1 0 17 18 1 0 15 17 1 0 15 16 1 0 14 35 1 0 14 15 1 0 13 34 1 0 13 33 1 0 13 32 1 0 12 31 1 0 12 30 1 0 12 29 1 0 10 12 1 0 10 11 1 0 8 9 1 0 7 28 1 0 7 14 1 0 7 8 1 0 6 27 1 0 6 7 1 0 5 8 1 0 5 6 1 0 4 10 1 0 4 5 1 0 3 13 1 0 3 4 1 0 2 26 1 0 2 25 1 0 2 3 1 0 1 6 1 0 1 2 1 0 M END