HMDB0035625 RDKit 3D (-)-7,7-Dimethyl-2-methylenebicyclo[2.2.1]heptane 26 27 0 0 0 0 0 0 0 0999 V2000 2.2936 -0.9865 1.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -0.5186 0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.4699 -0.9443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0445 0.3327 -1.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2508 1.6965 -0.6241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 1.5424 0.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 0.0465 1.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 -0.2919 -0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9916 -1.7647 -0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1883 0.4234 -0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1817 -1.3748 0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2139 -0.9828 2.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1684 -1.4880 -1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1884 0.0027 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3388 0.2856 -2.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3304 1.9649 -0.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 2.4780 -1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7958 2.0659 1.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9627 1.9616 1.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3262 -0.3245 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9089 -2.1757 0.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9071 -2.0152 -1.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1381 -2.2638 0.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 -0.0220 -0.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0429 1.4997 -0.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 0.3784 0.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 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 8 10 1 0 7 2 1 0 8 4 1 0 1 11 1 0 1 12 1 0 3 13 1 0 3 14 1 0 4 15 1 0 5 16 1 0 5 17 1 0 6 18 1 0 6 19 1 0 7 20 1 0 9 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 10 26 1 0 M END