RDKit 3D 55 56 0 0 0 0 0 0 0 0999 V2000 4.7021 -1.2487 1.5861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 -0.0377 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 -0.3972 1.2715 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1802 -0.3684 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 -0.0702 -0.9406 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -0.7034 -0.2951 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0804 0.3813 -1.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3689 0.0198 -1.6202 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4899 -1.4288 -2.1341 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8415 -2.3907 -1.2309 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 -2.1279 -0.8750 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0871 -3.1753 0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -3.0797 0.4295 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4562 -3.0066 1.3899 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8348 -4.4452 -0.2058 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3357 -2.2895 -2.0678 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -1.7899 -2.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0522 -2.9906 -3.0708 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5726 -0.8851 -3.2609 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.8912 -1.3217 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -1.4825 -3.3715 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4237 0.3380 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3925 1.0473 -0.8117 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.2727 0.6037 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1433 -0.0204 1.6287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6717 -0.7054 2.8959 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 1.8144 -0.6648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3164 2.8726 -1.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3646 4.2052 -1.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 4.5154 0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 3.4692 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0543 2.1286 0.6975 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 3.7292 2.5319 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.0633 3.3883 3.0764 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 4.2105 3.1031 O 0 0 0 0 0 1 0 0 0 0 0 0 0.2758 6.1785 0.6629 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.6373 0.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 -2.0579 2.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7086 -0.9949 1.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1702 0.7821 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 0.3347 2.6765 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2185 -0.6851 0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 0.3865 -2.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.6860 -2.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8994 -3.3366 -1.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8521 -1.8481 -2.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 -2.1232 -3.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2307 1.0582 1.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1127 -0.4277 1.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 -0.3217 3.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5545 -1.7817 2.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3812 -0.5470 3.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4019 2.6710 -2.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4799 4.9976 -1.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0801 1.3535 1.4495 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 6 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 1 7 43 1 0 8 44 1 6 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