RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -3.7477 -1.7128 -0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8181 -0.3903 0.5425 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0140 0.7411 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6189 0.3675 -0.3987 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.6563 0.2584 0.7204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6939 -0.1632 0.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4494 -1.2856 0.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.2997 1.6627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1766 -3.2914 1.8819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -3.2836 1.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6309 -2.2921 0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 -1.3034 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 -0.2356 -0.8795 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 0.4586 -0.7374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0336 1.7482 -1.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.9902 -1.4915 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9354 2.3992 -2.1073 O 0 0 0 0 0 1 0 0 0 0 0 0 3.6942 0.0364 -1.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 0.7294 -1.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7557 1.7398 -0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 2.4094 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1313 2.0864 -0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3187 1.1223 -1.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 0.4557 -1.7324 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 -0.6935 -2.9864 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 2.7293 0.2807 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 0.0905 0.7822 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2787 -0.1160 -0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5666 0.3602 0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8392 1.0551 1.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 1.2802 2.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5324 0.8053 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.1398 -0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9937 -1.5747 -1.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4398 -2.4536 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3882 -0.6111 1.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 1.6342 0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4531 1.0241 -1.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2085 1.1705 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -0.4062 -1.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6096 1.2320 1.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0639 -0.4729 1.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 -2.3283 2.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9888 -4.0782 2.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1112 -4.0596 1.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5672 -2.2994 -0.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.9488 -2.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2862 0.6042 -2.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 2.0391 0.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 3.1900 0.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3235 0.9245 -1.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1101 -0.6580 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3629 0.1823 -0.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8462 1.4195 1.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0351 1.8184 3.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7588 0.9961 2.7051 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 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 13 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 22 26 1 0 2 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 14 6 2 0 12 7 1 0 24 19 1 0 32 27 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 1 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 5 41 1 0 5 42 1 0 8 43 1 0 9 44 1 0 10 45 1 0 11 46 1 0 18 47 1 0 18 48 1 0 20 49 1 0 21 50 1 0 23 51 1 0 28 52 1 0 29 53 1 0 30 54 1 0 31 55 1 0 32 56 1 0 M CHG 2 4 1 17 -1 M END