RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 4.6017 2.8822 1.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8659 3.3828 0.6848 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3067 3.3588 -0.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4946 2.8365 -1.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2301 2.3351 -1.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 2.3604 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 1.8050 0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4366 0.3096 0.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 -0.1991 1.3656 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4304 -0.4718 0.1094 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 -0.0346 -0.6489 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.3299 -0.9777 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0886 -2.2736 0.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4034 -1.9031 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8202 -1.9456 1.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4923 -2.9241 2.6687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.3116 2.1897 N 0 0 0 0 0 4 0 0 0 0 0 0 0.0557 -4.7001 0.9984 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2744 -3.7609 -0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9685 -1.1410 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8072 -1.8736 -0.7013 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2912 -0.1487 -2.1134 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6668 0.2433 -2.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0481 1.3711 -1.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9662 2.7053 -1.8463 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2757 3.7430 -0.9621 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6593 3.4613 0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7401 2.1333 0.7811 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4399 1.0963 -0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1785 1.6989 2.3947 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0034 4.7933 1.3951 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 3.9738 -1.0297 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2766 2.8934 2.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 3.7837 1.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8431 2.8154 -2.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 1.9262 -2.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0093 2.3091 1.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7222 2.0478 -0.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3204 0.6566 -0.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 0.4856 -1.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0647 -1.7469 -1.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0093 -2.3675 -0.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8454 -2.1629 1.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5874 -0.9298 1.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9052 -1.9716 1.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5509 -2.8729 2.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.7630 3.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5622 -4.9722 2.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7518 -4.4153 1.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1117 -4.6601 1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2112 -5.7332 0.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3462 -4.0256 -1.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -3.9400 -0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5776 0.4338 -2.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3413 -0.6091 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 0.5577 -3.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6654 2.9516 -2.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2136 4.7743 -1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 0.0627 0.2289 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 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 12 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 28 30 1 0 27 31 1 0 3 32 1 0 6 1 1 0 14 10 1 0 19 13 1 0 29 24 1 0 1 33 1 0 2 34 1 0 4 35 1 0 5 36 1 0 7 37 1 0 7 38 1 0 11 39 1 0 11 40 1 0 12 41 1 6 14 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 19 52 1 0 19 53 1 0 22 54 1 0 23 55 1 0 23 56 1 0 25 57 1 0 26 58 1 0 29 59 1 0 M CHG 1 17 1 M END