RDKit 3D 60 64 0 0 0 0 0 0 0 0999 V2000 1.5101 1.9316 -0.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6974 0.8074 -0.0317 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1040 1.2800 1.3319 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1887 0.8179 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4084 1.1897 3.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.5288 4.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.4892 3.6727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9198 -0.8517 2.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 -0.1770 1.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -0.3710 0.3251 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -1.2970 -0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.7192 -1.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3277 -0.1466 -0.9734 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 0.3330 -1.7748 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 0.2454 -3.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1461 -0.3175 -3.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1024 -0.7941 -2.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7325 -1.4695 -3.7671 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5635 0.8196 -4.1444 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2307 0.5766 1.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 -0.9180 1.7587 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.3133 -1.7376 1.7931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6399 -2.3548 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9235 -1.3617 -0.6511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1924 -1.1850 -1.8114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7918 -0.1985 -2.5527 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 0.2932 -1.8865 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0194 -0.4371 -0.7043 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1103 -0.1503 0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0139 0.8619 -0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8506 1.5780 -1.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7846 1.3060 -2.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8386 1.6496 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 2.1914 -0.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8963 2.8351 -0.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1004 0.5225 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 2.3673 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8285 1.9706 4.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.8010 5.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 -0.9966 4.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5152 -1.6414 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 -2.1761 -0.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2597 -1.6924 -1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4358 -0.0666 0.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2508 0.7780 -1.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 -0.3870 -4.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 0.7804 0.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6394 0.9117 2.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5168 -1.0966 2.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4273 -1.2336 1.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1174 -1.1111 2.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 -2.5423 2.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8094 -3.0045 0.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5156 -3.0033 0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.6938 -2.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4872 0.1173 -3.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2753 -0.7136 1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8656 1.0805 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5716 2.3494 -1.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6756 1.8532 -3.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 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 15 19 1 0 3 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 10 2 1 0 9 4 1 0 17 12 1 0 28 24 1 0 32 27 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 6 3 37 1 6 5 38 1 0 6 39 1 0 7 40 1 0 8 41 1 0 11 42 1 0 11 43 1 0 13 44 1 0 14 45 1 0 16 46 1 0 20 47 1 0 20 48 1 0 21 49 1 0 21 50 1 0 22 51 1 0 22 52 1 0 23 53 1 0 23 54 1 0 25 55 1 0 26 56 1 0 29 57 1 0 30 58 1 0 31 59 1 0 32 60 1 0 M CHG 1 21 1 M END