RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 3.7530 -3.0746 0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3196 -1.7028 -0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 -0.4796 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0562 0.7101 -0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3636 0.7226 -0.6894 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0652 -0.4550 -0.9402 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5261 -1.6756 -0.6859 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2464 -0.1599 -1.4302 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 1.2181 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1263 1.7897 -1.0312 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 2.0064 -1.9755 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1545 2.7138 -3.1005 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9002 2.9091 -1.0576 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5201 1.2196 -2.2889 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4222 2.0593 0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 -0.6558 0.6354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0184 -0.7214 -0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3751 -0.9099 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6427 -0.9193 1.2836 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.0232 -0.8778 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6786 -1.5252 -0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5104 -0.6890 0.5330 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7182 -1.4963 0.9037 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.2194 2.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3556 -2.7599 1.7516 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6986 -2.3328 0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7118 -1.5593 -0.0329 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9251 0.6620 -0.0620 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.8029 1.6075 -0.4093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3227 3.0031 -0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8026 2.8343 0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8814 1.4549 0.8007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -3.8538 -0.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -3.1977 1.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7849 -3.2056 -0.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 2.6195 0.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4475 2.6391 -0.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3737 2.0034 0.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 -1.5506 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 0.1635 1.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.5542 -1.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0232 0.2053 -1.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 -1.2874 -1.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5195 -2.5372 -0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2442 -1.6315 -1.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9416 -0.4564 1.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.3528 2.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9564 -3.3902 2.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5647 -2.4884 -0.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.4336 -0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.3806 0.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5785 1.4770 -1.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1297 3.7113 -0.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8161 3.3865 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 3.6102 0.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3673 2.8666 -0.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 1.4374 1.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8819 1.0206 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 4 15 1 0 3 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 22 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 7 2 2 0 10 5 1 0 27 23 1 0 32 28 1 0 1 33 1 0 1 34 1 0 1 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 22 46 1 1 24 47 1 0 25 48 1 0 26 49 1 0 28 50 1 0 29 51 1 0 29 52 1 0 30 53 1 0 30 54 1 0 31 55 1 0 31 56 1 0 32 57 1 0 32 58 1 0 M CHG 1 28 1 M END