RDKit 3D 48 50 0 0 0 0 0 0 0 0999 V2000 9.5046 1.7592 0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1307 1.2558 0.1581 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7393 0.2514 -0.7613 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 -0.2095 -1.5603 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 -0.2416 -0.7775 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 0.2126 0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0738 -0.2614 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1563 0.2657 0.9453 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8478 -0.1207 1.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8781 0.4966 0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4721 0.1143 0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8719 -0.8977 1.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1989 -1.3171 1.2625 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.6708 0.7101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 0.3649 0.0573 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6325 -1.2089 0.8973 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7802 -0.6019 0.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9327 -1.4056 0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1239 -0.9461 -0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2304 0.3438 -0.6619 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 0.9405 -1.3068 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1234 1.1503 -0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2075 2.5353 -1.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1831 3.1954 -0.3413 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0112 3.2041 -0.9102 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5064 2.6207 -2.4419 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9196 0.6745 -0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 -1.5382 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 -1.1508 1.8365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2328 -0.8619 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7332 -1.6925 -1.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 -1.2111 -1.6667 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1698 1.1273 -0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4893 2.8176 -0.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8194 1.7631 1.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 1.7003 0.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 0.9797 0.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1652 1.2963 -0.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1193 0.6809 -0.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3772 -2.2092 1.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6931 -2.1117 1.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8881 -2.4339 0.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0162 -1.5557 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0949 1.3596 -0.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1993 -2.3525 2.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2004 -1.6523 2.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7522 -1.6246 -0.9077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4363 -2.4636 -2.4178 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 3 5 1 0 5 32 2 0 32 31 1 0 31 30 2 0 30 7 1 0 7 8 1 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 2 0 14 16 1 0 16 17 1 0 17 27 2 0 27 22 1 0 22 20 2 0 20 21 1 0 20 19 1 0 19 18 2 0 22 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 12 28 1 0 28 29 2 0 7 6 2 0 6 5 1 0 29 9 1 0 18 17 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 31 48 1 0 30 47 1 0 10 38 1 0 11 39 1 0 13 40 1 0 16 41 1 0 27 44 1 0 19 43 1 0 18 42 1 0 28 45 1 0 29 46 1 0 6 37 1 0 M END