RDKit 3D 87 90 0 0 0 0 0 0 0 0999 V2000 0.3577 5.7338 -0.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1639 4.3593 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4081 3.9757 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5461 4.8984 -0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4152 5.0846 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4753 6.0715 -1.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 6.5843 -0.0257 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4323 6.4161 -2.0944 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4471 2.5125 -0.6949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5104 1.6414 -0.8425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7748 0.4044 -0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9157 -0.5658 -0.0669 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5615 -1.6544 0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8082 -2.8061 0.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 -2.8544 0.6463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 -1.9460 0.9887 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7143 -2.4312 0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9723 -1.7871 0.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0843 -0.3706 0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 0.4096 -0.4783 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6231 1.6797 -0.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0156 2.8816 -0.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6291 3.1575 -0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1793 2.1057 -0.7398 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7328 1.7028 0.6541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 2.8657 1.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 3.5791 0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 2.8325 -0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 1.6380 -0.2343 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3095 3.5438 -1.2454 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0074 0.3852 0.9403 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -0.0873 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -3.6533 -0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5112 -4.5904 -0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 -5.3674 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2402 -6.2657 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2987 -6.2779 -1.6486 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0816 -7.1048 0.3036 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -3.9312 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3919 -5.1928 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9598 -1.3304 0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0934 -2.2164 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3011 -3.3996 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4338 -4.2306 0.5523 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6209 -3.8555 0.3755 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -5.4359 1.2314 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1407 -0.0921 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4383 0.6259 -0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Zn 0 0 0 0 0 15 0 0 0 0 0 0 -0.1117 6.2771 0.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4589 5.7230 -0.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2422 6.2531 -1.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 5.9074 -0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1897 4.4867 0.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8758 5.5889 -2.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9465 4.2224 -1.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4218 6.1661 -1.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2809 2.0696 -1.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 -3.6397 1.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3689 -1.0221 1.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -2.3298 0.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4545 0.0905 -1.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5698 3.7535 -0.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9712 2.5539 2.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.6020 1.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8121 4.0905 -0.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 4.4354 0.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 3.5931 -1.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 -1.0042 2.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 0.6455 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -0.4548 1.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2447 -3.8964 -1.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0499 -5.1700 -1.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5443 -5.9537 0.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -4.6883 0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 -8.1137 0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 -5.2038 -1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1192 -6.0312 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 -5.2593 -0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8226 -2.5248 1.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0185 -1.6270 1.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5543 -3.1222 -1.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.0613 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 -5.5120 2.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9114 0.7828 0.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 1.6237 -0.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1232 0.1068 -0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 3 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 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 1 0 21 22 2 0 22 23 1 0 23 24 2 0 21 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 25 31 2 0 31 32 1 0 17 33 2 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 2 0 36 38 1 0 33 39 1 0 39 40 1 0 13 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 2 0 44 46 1 0 41 47 2 0 47 48 1 0 23 2 1 0 24 9 1 0 47 11 1 0 39 15 2 0 31 19 1 0 1 50 1 0 1 51 1 0 1 52 1 0 4 53 1 0 4 54 1 0 5 55 1 0 5 56 1 0 8 57 1 0 10 58 1 0 14 59 1 0 16 60 1 0 18 61 1 0 20 62 1 0 22 63 1 0 26 64 1 0 26 65 1 0 27 66 1 0 27 67 1 0 30 68 1 0 32 69 1 0 32 70 1 0 32 71 1 0 34 72 1 0 34 73 1 0 35 74 1 0 35 75 1 0 38 76 1 0 40 77 1 0 40 78 1 0 40 79 1 0 42 80 1 0 42 81 1 0 43 82 1 0 43 83 1 0 46 84 1 0 48 85 1 0 48 86 1 0 48 87 1 0 M CHG 1 49 2 M END