RDKit 3D 48 51 0 0 0 0 0 0 0 0999 V2000 3.0033 1.4209 -1.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 0.1618 -1.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.6790 -0.3010 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8322 -1.3195 0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 -1.8382 -0.8823 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2144 -3.3355 0.0637 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4362 -1.6621 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1074 -0.2736 -0.8604 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4504 0.3179 0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2416 1.0240 1.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0544 1.7328 2.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1922 1.7801 2.9609 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 2.2936 2.8923 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2022 1.9509 1.9558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5775 2.1836 1.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 1.6666 0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6585 0.9039 -0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 0.6651 -0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6563 1.2022 0.9541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5621 -0.1669 -1.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8761 0.4428 -2.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.5352 -1.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 0.1345 0.7069 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0268 -0.5330 1.9734 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2061 -1.4156 2.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4892 1.9869 -2.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 1.9660 -1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 -0.3278 -2.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5818 -1.5997 1.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 -2.2726 -0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.6454 0.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -2.0456 -1.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 -2.3569 -0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 -1.9571 -2.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3589 0.3469 -1.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3436 2.8605 3.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0431 2.7731 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3488 1.8529 0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1814 0.4900 -1.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9744 0.3866 -3.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6887 -0.1133 -2.9759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2149 1.4952 -2.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3141 -1.3522 -1.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.9344 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8235 -2.1829 -1.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 1.1176 0.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3655 -1.6867 1.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -1.9234 3.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 22 1 0 20 8 1 0 8 7 1 0 7 5 1 0 5 6 1 0 5 3 1 0 3 4 1 0 3 2 1 6 2 1 2 3 3 23 1 0 23 24 1 0 24 25 2 3 23 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 9 8 1 0 19 10 1 0 19 14 2 0 21 40 1 0 21 41 1 0 21 42 1 0 22 43 1 0 22 44 1 0 22 45 1 0 8 35 1 6 7 33 1 0 7 34 1 0 5 32 1 6 4 29 1 0 4 30 1 0 4 31 1 0 2 28 1 0 1 26 1 0 1 27 1 0 23 46 1 1 25 47 1 0 25 48 1 0 13 36 1 0 15 37 1 0 16 38 1 0 17 39 1 0 M END