HMDB0037706 RDKit 3D Cyclohexyl cinnamate 35 36 0 0 0 0 0 0 0 0999 V2000 0.3973 0.3183 -0.1636 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5483 0.1349 1.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 0.4177 1.8851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8132 0.8881 1.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1939 1.2049 0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0393 2.3267 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5833 2.7049 -1.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 2.0066 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 0.9082 -2.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 0.5161 -1.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -0.4411 1.6494 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7473 -0.7498 0.9315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0737 -2.2340 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -2.4859 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7273 -1.2431 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1459 -0.4009 0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -0.0275 1.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 0.2304 2.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 1.0653 2.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2784 2.9284 0.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 3.5733 -1.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7684 2.3157 -3.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2905 0.3286 -3.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.3987 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5896 -0.4750 -0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 -2.8699 0.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6769 -2.4488 1.8491 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3658 -2.8037 -1.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 -3.2837 -0.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6547 -1.5688 -1.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1614 -0.6464 -1.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6192 0.5180 0.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -0.9667 1.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 1.0722 1.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2185 -0.4145 2.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 2 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 10 5 1 0 17 12 1 0 3 18 1 0 4 19 1 0 6 20 1 0 7 21 1 0 8 22 1 0 9 23 1 0 10 24 1 0 12 25 1 0 13 26 1 0 13 27 1 0 14 28 1 0 14 29 1 0 15 30 1 0 15 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 M END