RDKit 3D 22 23 0 0 0 0 0 0 0 0999 V2000 -0.6807 1.9233 -0.5702 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2341 0.6918 -0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 0.5205 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 1.8546 -0.4014 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1278 -0.6890 0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.7171 0.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8887 -1.5352 0.5381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3425 -0.3353 0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0973 -0.1373 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8633 0.9274 0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 0.7186 0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2396 -0.4877 -0.5328 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.0081 -0.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1945 2.0013 -1.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 2.7766 0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1897 -0.8283 0.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 -2.6729 0.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1867 -2.3482 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 1.8122 0.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9992 1.3983 0.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1379 -0.9038 -0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7602 -1.9616 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 13 2 0 13 12 1 0 12 11 1 0 11 10 2 0 8 2 1 0 10 9 1 0 1 14 1 0 1 15 1 0 5 16 1 0 6 17 1 0 7 18 1 0 13 22 1 0 12 21 1 0 11 20 1 0 10 19 1 0 M END