RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 2.1864 -1.1316 2.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7499 -0.3727 0.8682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 1.1452 0.9443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.7260 -0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 0.9238 -1.1134 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 -0.4489 -1.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 -1.0997 -0.1311 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2285 -0.9390 -2.2794 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 0.1433 -2.9096 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6832 1.2967 -2.2273 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.0181 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 1.2045 -4.7068 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 -0.4503 -5.2138 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5636 -0.8397 -4.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8091 3.1995 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1439 1.8853 2.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8172 2.5176 1.6312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1905 1.4806 1.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2024 1.0172 0.0455 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0781 1.0588 2.1371 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9639 -0.1033 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9652 -0.0933 0.7779 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1537 -0.9846 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6042 -1.7420 2.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8208 -2.3411 1.6808 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0349 -1.9284 0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.1091 -0.0177 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -0.4007 -0.5242 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.7696 -1.8184 -0.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.9428 -2.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.1480 -2.6979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9233 0.0681 -1.7896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7869 -0.9246 2.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -2.2087 1.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1472 -0.8492 2.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 3.5984 -1.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4307 3.7853 0.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8886 3.3800 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9712 1.2353 2.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8053 2.6727 2.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.2252 0.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3984 3.0927 2.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 1.3954 3.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5211 -0.1350 2.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3302 -0.9969 1.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3356 0.9345 0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1355 -1.8557 3.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -2.9924 2.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8205 -2.1104 -0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3619 0.1674 -0.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5016 -2.5057 -0.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7921 -1.9501 -0.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8094 -1.4953 -2.6543 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7655 -2.9837 -2.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9091 -0.8725 -3.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 -1.7324 -2.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9199 0.4628 -1.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 0.8718 -2.2032 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 6 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