HMDB0244479 RDKit 3D N-Methyl-N-2-propynyl-1-indanamine, (S)- 29 30 0 0 0 0 0 0 0 0999 V2000 2.9175 -0.1786 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -0.6981 1.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -1.3423 0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 -0.6160 -0.8301 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 -0.4433 -1.6241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3553 0.3950 -0.9145 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.5655 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8072 2.1874 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6292 0.9506 0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.7355 0.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 -0.5153 0.7053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7763 -1.5259 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5511 -1.3685 -0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 -0.1077 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4851 0.2699 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9669 -2.3317 0.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 -1.6618 0.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -0.6680 -2.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9154 0.5834 -1.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2948 -1.1731 -1.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1954 0.7765 -1.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 1.2583 1.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 2.2826 -0.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9578 2.9174 0.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9904 2.5693 -0.9866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4498 1.5494 1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -0.6882 1.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1974 -2.5314 0.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9932 -2.1909 -0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 6 1 0 14 9 1 0 1 15 1 0 3 16 1 0 3 17 1 0 5 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 8 25 1 0 10 26 1 0 11 27 1 0 12 28 1 0 13 29 1 0 M END