HMDB0094666 RDKit 3D Nonyl cyclopropane 36 36 0 0 0 0 0 0 0 0999 V2000 4.4033 0.9929 0.9459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 1.0315 -0.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4903 -0.0121 -1.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 -0.0074 -0.8348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5953 -0.1130 0.5681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0603 -0.1115 0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5283 -1.2452 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0197 -1.2378 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 0.0216 -0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1396 -0.1413 -0.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5473 -0.3139 1.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9281 0.9187 0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 0.0207 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 1.0905 1.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.8640 1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 0.8638 -0.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 2.0596 -0.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5752 0.0337 -2.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -1.0498 -0.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5519 0.8714 -1.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6206 -0.9138 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8851 0.7793 1.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9119 -1.0677 1.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2939 -0.0975 1.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.8441 0.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 -2.2384 0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3129 -1.1169 -1.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3859 -1.4673 0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3886 -2.0976 -0.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3489 0.0979 -1.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 0.8958 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6026 -0.7490 -1.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2928 -1.1255 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8062 -0.1481 1.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.9840 -0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 1.8844 0.5277 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 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 10 1 0 1 13 1 0 1 14 1 0 1 15 1 0 2 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 M END