RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 8.5244 0.5476 -0.8631 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4087 0.7316 -1.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.7084 -1.2549 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -0.3622 -1.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1344 0.0757 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 1.4366 -0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5941 1.8293 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.7522 -0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8456 -0.2115 0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8205 -1.0936 0.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9074 -2.4005 0.3782 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0437 -2.8329 -0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0891 -2.0624 -0.4623 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1468 -4.1776 -0.4556 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4088 -0.6704 1.1751 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 0.1140 0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 0.4506 0.7457 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4191 -0.8181 1.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.7232 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.8719 0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9127 -3.1236 1.5544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6043 -2.2495 2.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8581 -1.0999 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 -4.2238 1.8111 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 1.3832 -0.2057 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.6631 2.6686 -0.5684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7963 3.5737 -0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8626 3.2788 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7604 1.7820 0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4979 0.5636 -1.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5126 1.3446 -0.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4252 -0.4078 -0.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4364 -0.0662 -2.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 1.6887 -2.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5197 -1.3304 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8095 2.1675 0.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7597 0.8358 0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 -4.4453 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 -4.7193 0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8685 -1.5739 1.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6507 1.0510 0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2636 -0.4265 -0.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5014 1.0187 1.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4057 -1.5680 -1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7308 -3.5813 -0.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9423 -2.4756 3.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6178 -0.4375 3.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5186 0.8635 -1.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 2.4641 -1.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1568 3.0422 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5056 4.6277 -1.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1484 3.3014 -1.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 3.5745 -0.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 3.8232 0.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8634 1.5490 1.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4803 1.2095 -0.3086 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 5 6 1 0 6 7 2 0 5 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 10 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 21 24 1 0 17 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 7 3 1 0 13 8 1 0 23 18 1 0 29 25 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 4 35 1 0 6 36 1 0 9 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 17 43 1 1 19 44 1 0 20 45 1 0 22 46 1 0 23 47 1 0 25 48 1 0 26 49 1 0 26 50 1 0 27 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 29 55 1 0 29 56 1 0 M CHG 1 25 1 M END