RDKit 3D 48 51 0 0 0 0 0 0 0 0999 V2000 2.5577 1.6803 3.0652 C 0 0 0 0 0 3 0 0 0 0 0 0 2.0256 1.0810 2.2057 N 0 0 0 0 0 4 0 0 0 0 0 0 1.3955 0.3362 1.1814 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7854 -0.8837 1.7754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 -0.9729 2.9723 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 -1.9396 0.8909 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3346 -2.2183 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 -1.4921 -0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9757 -2.1789 -0.7049 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 -0.0536 0.1435 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7903 0.2934 0.7125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 0.6717 -1.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.1128 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0591 -1.7569 0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4412 -3.0502 -0.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0082 -1.6007 1.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2347 -0.6320 -0.6105 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5495 -0.4611 -1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3487 -1.3387 -1.6725 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 0.9163 -1.2411 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.5174 -1.8398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7973 1.5792 -0.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6531 2.9465 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5586 3.3723 0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3941 2.4404 0.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2687 1.1082 0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8527 0.6860 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 -2.8852 1.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.0191 -0.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5713 -0.3135 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 0.0178 1.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.3754 0.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.8309 -1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 1.6343 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2509 0.9556 -1.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5538 -3.1641 -0.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2169 -3.0373 -1.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0098 -3.9344 0.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7249 -2.3899 2.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9067 -0.6379 2.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0592 -1.8415 1.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5448 -0.8191 -1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7305 1.8013 -0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 2.4764 -2.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 0.8425 -2.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4201 3.6297 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4732 4.4279 0.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.8868 1.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 18 1 0 18 19 2 0 18 17 1 0 17 27 1 0 27 26 2 0 26 25 1 0 25 24 2 0 24 23 1 0 23 22 2 0 26 3 1 0 3 2 1 1 2 1 3 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 6 12 13 2 3 6 14 1 0 14 15 1 0 14 16 1 0 22 20 1 0 10 3 1 0 14 17 1 0 22 27 1 0 21 43 1 0 21 44 1 0 21 45 1 0 17 42 1 6 25 48 1 0 24 47 1 0 23 46 1 0 6 28 1 1 7 29 1 0 11 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 16 41 1 0 M CHG 2 1 -1 2 1 M END