RDKit 3D 55 56 0 0 0 0 0 0 0 0999 V2000 -5.1449 -0.9682 1.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -0.2647 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 -0.6694 1.0736 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5435 0.0485 -0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2492 0.9637 -0.4595 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -0.4023 -0.8081 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0701 -0.4838 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 -1.2975 -0.5305 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9513 -1.5279 -2.0581 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3888 -2.0385 -2.4528 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5322 -1.7257 -1.5621 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8989 -1.6889 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9009 -0.6491 -3.2377 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 -2.8217 -3.1073 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9828 -1.5933 -1.5801 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5464 -2.8020 -0.6247 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3995 -0.3095 -2.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7317 -0.1852 -3.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 0.8624 -2.5433 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8912 -0.5037 -4.2279 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8043 -2.6440 -2.3551 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.9005 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 -1.4682 0.8605 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 0.1889 -0.7064 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 0.5768 -0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3038 1.5768 0.7439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3074 0.8429 0.7873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2403 2.0810 0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 3.2734 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9877 3.2596 2.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.0352 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 0.8323 2.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4652 1.9729 4.1562 N 0 0 0 0 0 4 0 0 0 0 0 0 2.5995 1.5351 4.3798 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6418 2.3346 5.0063 O 0 0 0 0 0 1 0 0 0 0 0 0 1.4147 4.7597 2.8565 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9896 -0.7292 2.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4043 -0.6676 0.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9992 -2.0533 1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0064 0.8239 1.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6624 -0.5513 2.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 0.3755 -1.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3849 -1.1106 0.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9861 -2.3128 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.6957 -3.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4435 -3.6110 -1.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -3.1708 -3.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9123 -0.2945 -0.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.0363 -1.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 1.1299 1.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3221 1.9174 0.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6858 2.4450 0.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0772 2.1624 -0.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 4.2146 0.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8023 -0.1079 2.6792 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 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 11 16 1 1 9 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 9 21 1 6 8 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 7 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 31 33 1 0 33 34 2 0 33 35 1 0 30 36 1 0 11 6 1 0 32 27 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 0 2 41 1 0 6 42 1 6 7 43 1 0 8 44 1 1 10 45 1 0 16 46 1 0 21 47 1 0 25 48 1 0 25 49 1 0 26 50 1 0 26 51 1 0 26 52 1 0 28 53 1 0 29 54 1 0 32 55 1 0 M CHG 2 33 1 35 -1 M END