HMDB0015007 RDKit 3D Dorzolamide 35 36 0 0 0 0 0 0 0 0999 V2000 -2.1967 3.3346 0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5534 2.1484 -0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 1.0298 0.7033 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9586 -0.1792 0.3303 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5497 -0.7919 -0.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4223 -2.2759 -0.9849 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7176 -3.0115 -0.7841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1262 -2.8741 0.0746 S 0 0 0 0 0 6 0 0 0 0 0 0 -0.6746 -3.2544 1.4377 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5698 -4.0577 -0.4849 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0038 -1.5188 0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.3297 0.3247 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 0.3534 0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2153 1.3650 0.6909 S 0 0 0 0 0 6 0 0 0 0 0 0 5.1446 1.1294 -0.7704 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9565 0.8828 1.8887 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7908 2.7823 0.8178 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 0.7323 0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -0.2333 0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6625 4.0125 -0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3979 3.9235 1.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8936 2.9798 1.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5675 2.4828 -0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.0174 -1.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9856 1.0940 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 -0.9348 1.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6187 -0.5311 -0.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1071 -0.2754 -1.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0868 -2.5265 -2.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0096 -3.1167 0.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5642 -4.0377 -1.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4707 -2.5296 -1.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1603 1.2889 -0.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 0.1053 -1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2377 1.8159 0.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 2 0 14 17 2 0 13 18 2 0 18 19 1 0 19 4 1 0 19 11 2 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 4 26 1 1 5 27 1 0 5 28 1 0 6 29 1 6 7 30 1 0 7 31 1 0 7 32 1 0 15 33 1 0 15 34 1 0 18 35 1 0 M END