RDKit 3D 57 62 0 0 0 0 0 0 0 0999 V2000 -5.0532 2.0028 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6892 1.4930 -0.5106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2643 1.4823 -1.8409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0009 0.9949 -2.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 0.4937 -1.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5772 0.4885 0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 0.9798 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 0.0342 -1.5949 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4142 1.0030 -1.2282 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0538 0.3289 -0.0757 N 0 0 0 0 0 4 0 0 0 0 0 0 1.6154 -0.9162 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6337 -1.1909 -0.8264 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.3920 -0.9785 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.1660 0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0803 -4.3830 -0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3496 -4.8472 -1.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9631 -4.0925 -2.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3045 -2.8727 -2.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -1.8184 0.9699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9594 -2.9578 0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 -3.7809 1.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6319 -3.4718 2.7784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 -2.3475 3.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -1.5205 2.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 2.3929 -1.0934 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 3.1699 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 2.9513 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8344 4.0527 2.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4957 5.3062 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3647 5.5031 0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 4.4150 -0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5438 4.3371 -1.8746 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8338 3.0941 -2.2254 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0061 2.6011 0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7377 1.1623 0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4622 2.6448 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 1.8649 -2.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7066 1.0306 -3.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9564 0.1047 0.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1674 0.9647 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2935 -0.1793 -2.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1661 0.9663 -2.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 0.6507 0.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2623 -2.8248 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4027 -4.9657 0.8004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8691 -5.7937 -1.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1753 -4.4547 -3.4557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.3279 -3.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -3.2160 -0.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1653 -4.6626 1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1637 -4.1124 3.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 -2.1170 4.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7525 -0.6496 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 1.9879 1.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 3.9366 3.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3368 6.1449 2.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 6.4781 -0.0591 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 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 11 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 9 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 7 2 1 0 12 8 1 0 18 13 1 0 24 19 1 0 33 25 1 0 31 26 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 4 38 1 0 6 39 1 0 7 40 1 0 8 41 1 6 9 42 1 6 10 43 1 0 14 44 1 0 15 45 1 0 16 46 1 0 17 47 1 0 18 48 1 0 20 49 1 0 21 50 1 0 22 51 1 0 23 52 1 0 24 53 1 0 27 54 1 0 28 55 1 0 29 56 1 0 30 57 1 0 M CHG 1 10 1 M END