HMDB0253447 RDKit 3D Indanidine 29 31 0 0 0 0 0 0 0 0999 V2000 -4.2733 2.5504 0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3696 1.3958 0.2821 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 1.4234 0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 0.1504 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2463 -0.3600 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8237 0.5336 -0.2352 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1777 0.0642 -0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7461 -0.3900 -1.4458 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 -0.7556 -1.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4008 0.0305 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0907 0.0599 0.7035 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 -1.7246 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1476 -2.5775 0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4113 -2.0423 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6152 -0.6806 0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6899 0.1277 0.4402 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 2.2176 0.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 2.8606 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 3.3404 0.8966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4167 2.3012 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6308 1.5520 -0.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 -1.8459 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8053 -0.4862 -1.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1571 -0.4588 0.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 1.0615 -0.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9074 0.0740 1.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9239 -2.0990 -0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0128 -3.6509 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2743 -2.6719 0.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 5 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 2 1 0 15 4 1 0 11 7 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 6 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 11 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 M END