HMDB0014937 RDKit 3D Tazarotene 46 48 0 0 0 0 0 0 0 0999 V2000 9.1695 0.7798 -0.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3644 1.6920 0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9767 1.4614 0.1276 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 0.2588 0.4312 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1095 -0.6793 0.8139 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.0322 0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 -1.1957 0.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0612 -1.4206 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1828 -0.4301 0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -0.6962 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4179 -0.9262 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8202 -1.2112 -0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -2.5040 -0.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5815 -2.7741 -0.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.7681 -0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1408 -0.4857 -0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7668 -0.2409 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0297 0.6456 0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9663 0.9913 1.6509 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 1.8588 -0.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4214 0.5080 -0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1162 -0.7445 0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2263 -2.1463 -0.5764 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.7685 -0.1674 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0518 1.0016 -0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 0.8424 -1.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1447 -0.2521 -0.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2273 1.1133 -0.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 1.5386 1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5558 2.7466 -0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0606 -2.0201 0.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 -2.3770 0.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5429 -3.3032 -0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9391 -3.7549 -0.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 0.7529 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9145 1.5023 1.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8429 0.0752 2.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1122 1.6726 1.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 2.3988 0.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7966 1.4977 -1.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 2.5062 -0.9574 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4583 0.5297 -1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0114 1.3653 0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1379 -0.7305 -0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0783 -0.8591 1.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 1.9802 -0.3394 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 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 3 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 21 22 1 0 22 23 1 0 9 24 1 0 24 25 2 0 25 6 1 0 17 12 1 0 23 15 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 7 31 1 0 8 32 1 0 13 33 1 0 14 34 1 0 17 35 1 0 19 36 1 0 19 37 1 0 19 38 1 0 20 39 1 0 20 40 1 0 20 41 1 0 21 42 1 0 21 43 1 0 22 44 1 0 22 45 1 0 25 46 1 0 M END