RDKit 3D 46 49 0 0 0 0 0 0 0 0999 V2000 -4.4223 -1.9704 1.6186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9367 -1.1215 0.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7709 -0.1640 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2999 0.5864 -1.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0618 0.3792 -1.6304 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.2232 -0.5307 -1.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.3134 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.6093 -1.6901 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1415 0.2477 -1.2164 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3184 -0.5298 -0.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.8438 -0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3656 -2.4868 0.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6073 -1.8321 0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7591 -2.4400 0.9491 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9597 -1.7384 0.9699 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -0.4483 0.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 0.1727 -0.0349 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -0.5176 -0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 0.0928 -0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7101 1.3822 -1.0386 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3091 1.5099 -0.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4235 1.5974 0.9337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7743 2.8019 1.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 3.9429 0.8161 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9881 3.8754 -0.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6404 2.6761 -1.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 2.6787 -2.9337 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2336 0.2468 1.9953 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8712 -2.8913 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1686 -1.4347 2.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5962 -2.2299 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7793 -0.0015 0.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8876 1.3485 -1.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7057 0.9190 -2.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9999 -2.0627 0.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.5633 -1.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 0.5836 -2.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 -2.3956 -0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.5040 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7289 -3.4557 1.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8647 -2.1874 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8849 0.1393 0.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6616 1.5935 -0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8394 2.8564 2.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 4.8759 1.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2183 4.7660 -1.1517 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 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 9 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 22 28 1 0 7 2 1 0 19 10 1 0 18 13 1 0 26 21 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 7 35 1 0 8 36 1 0 9 37 1 6 11 38 1 0 12 39 1 0 14 40 1 0 15 41 1 0 16 42 1 0 20 43 1 0 23 44 1 0 24 45 1 0 25 46 1 0 M CHG 1 5 1 M END