HMDB0005011 RDKit 3D Clopidogrel 37 39 0 0 0 0 0 0 0 0999 V2000 -2.3698 3.6827 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 2.4133 -0.1045 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8483 1.8402 -0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1027 2.4991 0.2868 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 0.5085 -0.7930 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5220 -0.5207 -0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1534 -1.4043 -1.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.3743 -0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2381 -2.4897 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 -1.6189 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7659 -0.6391 1.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9969 0.4570 2.2607 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 0.1738 -0.8142 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5679 0.9577 -1.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 0.5166 -1.5772 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3163 -0.0652 -0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 0.0108 0.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -1.0110 2.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7123 -1.3892 1.5931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 -0.8969 0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1741 -1.1234 -0.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9311 3.6665 1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8838 4.5133 -0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4732 3.7995 0.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9494 0.6413 -1.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9727 -1.3247 -2.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4737 -3.0480 -1.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -3.2619 1.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8232 -1.7267 2.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.9021 -2.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5903 2.0399 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.3323 -2.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 1.3143 -1.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3648 -1.2713 3.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -2.0759 2.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4372 -1.7590 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5765 -1.6041 -1.4065 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 5 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 11 6 1 0 21 13 1 0 20 16 2 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 6 7 26 1 0 8 27 1 0 9 28 1 0 10 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 15 33 1 0 18 34 1 0 19 35 1 0 21 36 1 0 21 37 1 0 M END