RDKit 3D 46 49 0 0 0 0 0 0 0 0999 V2000 -3.9335 -1.3328 -3.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1954 -1.6438 -2.4981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0534 -2.9659 -2.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3542 -3.2313 -0.9062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8394 -2.2215 -0.1930 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.9587 -0.9357 -0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6317 -0.6217 -1.7243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3971 0.0359 0.2804 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 0.6505 -0.2590 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1005 0.2526 0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 1.0194 0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4622 0.7021 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.4176 1.8471 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.7854 2.5279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 -1.9291 3.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5308 -2.6665 3.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -2.3367 2.7735 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 -1.2266 2.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -0.8783 1.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.7362 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4164 2.1534 -0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 2.8167 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6243 4.1931 -1.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8963 4.9435 -0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 4.3178 0.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6903 2.9416 0.7855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 2.2792 2.3863 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0568 1.9937 -3.0883 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4077 -1.7717 -4.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9495 -1.7367 -3.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0084 -0.2515 -3.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4809 -3.7860 -2.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1765 -4.2336 -0.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 -2.4076 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7364 0.4204 -2.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1694 -0.3180 1.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 0.2339 -1.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2862 1.8883 -0.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 1.3337 0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6057 -0.1932 2.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5933 -2.2417 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.5722 4.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.3487 2.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 4.6900 -2.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0808 6.0124 -0.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1403 4.9121 1.5657 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