HMDB0250898 RDKit 3D 1,1-Bis(4-chlorophenyl)ethylene 26 27 0 0 0 0 0 0 0 0999 V2000 0.0793 -2.2388 -0.9302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 -1.0423 -0.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 -0.5201 0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 0.4048 1.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3903 0.9443 1.6629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6047 0.5371 1.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1274 1.1763 1.7724 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5961 -0.3956 0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4298 -0.9226 -0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2529 -0.2503 -0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -0.8260 -0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6659 -0.0832 -0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.2850 -0.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 2.2614 -0.4531 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2952 1.8914 -0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1255 1.1234 -0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9776 -2.6553 -1.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.8339 -0.9421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2737 0.7424 1.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3743 1.6727 2.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5612 -0.7109 -0.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4429 -1.6597 -1.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 -1.9076 -0.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6421 -0.5820 -0.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1926 2.9688 -0.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1693 1.6206 -0.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 2 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 9 3 1 0 16 10 1 0 1 17 1 0 1 18 1 0 4 19 1 0 5 20 1 0 8 21 1 0 9 22 1 0 11 23 1 0 12 24 1 0 15 25 1 0 16 26 1 0 M END