RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 -1.1001 -0.7956 -1.7454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.0087 -0.3442 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7984 -1.8170 0.6377 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 -1.2043 1.8319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2486 0.0831 1.6969 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7235 0.2962 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7636 1.2334 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 1.0113 -0.7527 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8325 1.9438 -0.9229 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8359 3.1184 -0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8226 3.3925 0.7185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8005 2.4583 0.8821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8127 2.7501 1.7481 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8322 3.9926 -0.3453 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0462 -3.0556 0.3061 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9524 -4.1335 -0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 -2.6703 -0.6322 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 -2.2328 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 -1.0217 0.9347 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6406 0.1853 0.4024 N 0 0 0 0 0 4 0 0 0 0 0 0 2.4735 1.1417 0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 2.5128 -0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3951 3.2658 -0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 2.7975 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9774 1.5635 0.6053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 0.6697 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -0.5445 1.0742 N 0 0 0 0 0 4 0 0 0 0 0 0 5.7204 3.6820 0.0503 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 -1.7375 -2.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7215 -0.1135 -2.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 -0.3608 -1.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6525 -1.4935 -0.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3824 -1.5287 2.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9018 0.3525 2.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8613 0.1016 -1.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6444 1.7521 -1.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8386 4.3093 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4045 -3.4793 1.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.8270 -1.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7704 -4.3784 0.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3863 -5.0532 -0.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2093 -3.4834 -1.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 -3.0941 0.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 -2.0130 -0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 -1.2458 1.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6217 0.2942 0.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 2.8918 -0.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3476 4.3005 -0.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 1.2678 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5469 -1.0755 1.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 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 10 14 1 0 3 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 24 28 1 0 6 2 1 0 12 7 1 0 27 19 1 0 26 21 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 6 4 33 1 0 5 34 1 0 8 35 1 0 9 36 1 0 11 37 1 0 15 38 1 1 16 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 19 45 1 1 20 46 1 0 22 47 1 0 23 48 1 0 25 49 1 0 27 50 1 0 M CHG 2 20 1 27 1 M END