HMDB0251708 RDKit 3D 2-Dichloromethylene-3a,7a-dichloro-3a,4,7,7a-tetrahydro-4,7-methanoindene-1,3... 43 42 0 0 0 0 0 0 0 0999 V2000 0.8397 -1.8213 -2.7257 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 -1.1518 -2.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3869 -0.1518 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7875 -1.4762 -0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6827 -0.6260 0.1082 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3602 0.7056 0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2647 0.9310 1.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.3139 0.9202 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9331 0.4763 1.7996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1602 -0.2270 1.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 0.2551 0.0356 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8313 -0.4800 -0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5074 -1.8810 -0.6777 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4608 -2.6915 -0.9056 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 -2.2984 -0.7453 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9385 1.6509 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2193 2.1580 -1.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9548 1.4305 -2.2685 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7727 3.4273 -1.4925 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -1.1759 0.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8553 -0.4461 1.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 -0.9346 1.4473 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 0.7421 1.8994 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -0.0602 -2.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 -1.4936 -0.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1612 -2.5454 -0.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1823 1.4508 0.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8682 1.0704 -0.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 0.4558 2.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 2.0243 1.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6195 -0.0427 2.7545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.5254 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0052 -1.3036 1.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -0.0195 2.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5597 -0.4736 0.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2856 0.0082 -1.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9649 -3.2509 -1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 2.2139 0.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8295 1.8811 0.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9316 4.0520 -0.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6797 -2.1431 1.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 -1.5917 -0.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 1.5134 1.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 11 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 5 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 12 35 1 0 12 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 19 40 1 0 20 41 1 0 20 42 1 0 23 43 1 0 M END