Coproporphyrin IV.mol Mrv1652305231919032D 48 52 0 0 0 0 999 V2000 -1.4243 1.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0254 1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7646 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 0.6208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7646 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 0.3676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0504 1.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 -2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0898 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 -1.2689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0698 -1.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 -0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5033 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0731 -1.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2741 -1.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -0.9645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0214 -0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -3.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 -3.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1866 -4.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3486 -2.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 3.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4243 4.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 4.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 -2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8997 -4.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2577 -3.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8422 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2577 0.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2577 -0.7309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5809 2.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4243 2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6395 -3.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8164 1.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3344 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 1 5 1 0 0 0 0 5 11 2 0 0 0 0 3 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 6 10 2 0 0 0 0 10 17 1 0 0 0 0 8 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 12 16 1 0 0 0 0 16 24 1 0 0 0 0 14 17 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 20 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 19 30 1 0 0 0 0 7 44 1 0 0 0 0 6 39 1 0 0 0 0 25 13 1 0 0 0 0 1 45 1 0 0 0 0 12 46 1 0 0 0 0 45 31 1 0 0 0 0 2 47 1 0 0 0 0 30 35 1 0 0 0 0 18 48 1 0 0 0 0 M END