RDKit 3D 55 59 0 0 0 0 0 0 0 0999 V2000 5.4719 1.5798 2.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 0.6112 1.9029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.9111 0.8562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 2.2358 0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 3.2049 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 2.8805 1.9513 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 4.8142 0.3172 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -0.0302 0.3042 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 -0.0732 -1.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3911 -1.7248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 -1.8141 -0.9435 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -1.9357 0.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 -1.3237 0.9729 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0614 -2.4956 -1.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1303 -2.8914 -2.7516 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 -2.6543 -0.8562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9906 -3.7376 -0.8438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1618 -3.5033 -0.1325 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1394 -2.0207 0.2058 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9719 -1.5097 -0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6145 -0.2698 0.0035 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.5074 0.6567 0.7057 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9575 0.2672 0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2014 -1.1956 0.8204 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6035 -1.6308 0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7581 -1.5302 -0.9433 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8351 -2.9184 0.7346 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5459 -0.8678 0.9853 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1853 2.0413 0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7761 3.2735 0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9737 4.2164 -0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9335 3.5093 -0.7998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 2.1886 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.3129 3.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6832 -0.3918 2.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 2.5355 -0.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1223 3.6303 2.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 0.0560 -1.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2024 0.7512 -1.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 -1.2632 -2.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.1989 -1.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4927 -1.4265 1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2631 -2.9958 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.2167 2.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 -2.0025 0.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 -4.6887 -1.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0179 -3.9054 -0.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 0.0549 -0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.5773 1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1688 0.3983 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6478 0.9232 0.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1063 -1.3039 1.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6757 3.4825 1.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1265 5.2851 -0.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0763 3.7887 -1.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 3 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 22 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 6 1 1 0 13 8 1 0 20 16 1 0 24 19 1 0 33 29 1 0 1 34 1 0 2 35 1 0 4 36 1 0 6 37 1 0 9 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 17 46 1 0 18 47 1 0 21 48 1 0 22 49 1 1 23 50 1 0 23 51 1 0 24 52 1 1 30 53 1 0 31 54 1 0 32 55 1 0 M CHG 1 21 1 M END