HMDB0038121 RDKit 3D 1,7,7-Trimethyltricyclo[2.2.1.02,6]heptane 26 28 0 0 0 0 0 0 0 0999 V2000 -1.6734 0.5954 -0.8892 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -0.0518 0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3628 -0.0173 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2749 -1.4172 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8658 -1.6094 0.6727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 -0.3239 0.3602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3571 0.0645 -1.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 -1.1111 -1.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 0.6778 0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6824 2.0910 0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3554 1.6615 -1.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7071 0.6638 -0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7666 0.1228 -1.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7165 0.5112 2.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -1.0621 1.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.4650 1.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9803 -2.1990 -0.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4301 -2.4841 0.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5071 -1.6235 1.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 -0.1184 0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 0.5641 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 -1.9564 -1.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0601 -0.8352 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5969 2.2577 1.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1736 2.2945 1.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 2.8403 -0.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 2 1 0 8 4 1 0 9 6 1 0 1 11 1 0 1 12 1 0 1 13 1 0 3 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 7 21 1 0 8 22 1 0 8 23 1 0 10 24 1 0 10 25 1 0 10 26 1 0 M END