HMDB0062730 RDKit 3D N(1)-isopropyl-2-methylpropan-1,2-diamine 27 26 0 0 0 0 0 0 0 0999 V2000 2.7086 0.7148 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 -0.4013 -0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -1.7077 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 -0.4167 -0.1661 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3212 0.6315 -0.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7356 0.4325 -0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3607 -0.8376 -0.6109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7937 0.4513 1.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5486 1.5462 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4068 0.3809 0.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1781 1.5807 0.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4044 1.0998 -0.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9959 -0.4509 -1.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 -1.7382 -0.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 -2.5790 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.6637 1.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1421 -1.3600 -0.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 1.5903 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3627 0.7389 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9754 -1.1542 -1.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 -1.6175 0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 -0.6637 -0.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 1.2351 1.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8154 0.7368 1.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4613 -0.5106 1.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 2.4201 -0.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.5425 -1.6000 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 6 8 1 0 6 9 1 0 1 10 1 0 1 11 1 0 1 12 1 0 2 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 7 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 M END