RDKit 3D 47 50 0 0 0 0 0 0 0 0999 V2000 -3.1148 1.1906 -2.4726 C 0 0 0 0 0 3 0 0 0 0 0 0 -2.4986 0.9689 -1.5163 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.7355 0.6704 -0.3412 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3919 0.2448 -0.7628 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5552 1.4031 -0.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3672 2.7916 -0.6206 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 3.3659 -0.3477 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 2.4187 -0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 2.3409 0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 1.1023 0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 -0.0866 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4071 -0.0023 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8531 1.2207 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 -1.2123 -0.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1187 -2.2515 0.6965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9375 -1.7681 -1.6747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 -1.0004 -0.1355 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3383 -1.1263 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 -1.3394 1.1875 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4713 -1.6192 2.8246 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5421 -0.2367 0.4958 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2953 0.5386 1.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6501 -0.8684 -0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7898 -0.2059 -0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 1.6723 0.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3435 0.0605 -1.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5652 3.2857 -0.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7897 4.3851 -0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3807 3.2717 0.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5105 1.1050 0.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 -1.0069 0.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1051 -2.6645 0.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 -1.8648 1.7014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4429 -3.1435 0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 -2.2326 -2.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7673 -2.4965 -1.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -0.9538 -2.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 -1.8601 -0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0942 -0.2378 1.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0793 -2.0639 1.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9776 -2.2953 0.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2609 0.0584 1.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4218 1.5957 1.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.5536 2.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4881 -1.8348 -0.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9393 0.7734 -0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5839 -0.6464 -1.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 1 0 14 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 6 23 24 2 3 21 3 1 0 3 2 1 0 2 1 3 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 4 17 1 0 13 5 1 0 13 8 2 0 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 6 18 39 1 0 18 40 1 0 19 41 1 6 22 42 1 0 22 43 1 0 22 44 1 0 23 45 1 0 24 46 1 0 24 47 1 0 3 25 1 1 4 26 1 6 6 27 1 0 7 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 M CHG 2 1 -1 2 1 M END