RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 7.3298 1.6488 -1.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0874 1.0708 -1.8308 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 0.0990 -0.9793 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 -0.3225 -0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 0.1973 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1932 1.1665 -0.8787 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3479 -1.2609 0.8231 N 0 0 0 0 0 2 0 0 0 0 0 0 4.9932 -2.0880 0.8715 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6967 -2.8882 -0.3186 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 -2.8070 2.1314 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5798 -0.9415 0.9567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4182 -1.2135 0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.3498 0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 0.7775 1.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 1.0689 1.8348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 0.2005 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3281 1.6886 1.3278 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0197 1.5447 1.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9695 2.9365 1.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 0.2725 1.0597 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9336 0.0640 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6264 -0.6104 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8891 -1.5528 -0.9916 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9904 -0.3983 0.3504 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0876 -0.5088 -0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 -0.5986 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1642 -0.6587 -2.7042 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4135 -0.6032 -2.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5272 -0.4987 -0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -0.4492 0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4757 -0.3506 1.3907 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -0.6601 -2.8429 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 2.4237 -2.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 1.3805 -2.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2022 1.5534 -0.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3715 -2.0924 -0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4603 -0.5595 -0.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6756 1.9530 2.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 0.4114 2.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.6129 1.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9585 -0.5123 1.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.9092 1.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -0.2278 1.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -0.6139 -2.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0981 -0.7521 -3.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -0.4608 -0.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 4 7 1 0 7 8 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 14 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 2 0 22 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 28 32 1 0 6 1 1 0 16 11 1 0 30 25 1 0 1 33 1 0 2 34 1 0 6 35 1 0 12 36 1 0 13 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 20 41 1 0 21 42 1 0 24 43 1 0 26 44 1 0 27 45 1 0 29 46 1 0 M CHG 1 7 -1 M END