RDKit 3D 52 56 0 0 0 0 0 0 0 0999 V2000 -4.5758 3.4778 0.9706 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 2.1594 0.4273 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3939 2.0022 -0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4325 1.0937 0.0897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 0.8211 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1471 1.4811 -1.9222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1179 2.3814 -2.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 2.6289 -1.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1813 3.4639 -2.0416 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.2016 -0.2056 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4244 -1.4830 -1.0706 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5971 -2.5140 -0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -3.6657 -0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 -4.9208 0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 -5.8653 0.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.6354 0.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 -4.4744 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4197 -3.4009 -0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6818 -2.2159 -0.7951 N 0 0 0 0 0 4 0 0 0 0 0 0 2.0105 -2.0487 -0.6601 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1116 -0.7393 0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 0.3154 -0.2593 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 1.4966 0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6768 2.0963 0.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 2.9042 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 3.4258 -0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 3.1249 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6795 2.3043 1.8495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 1.7792 1.7873 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 4.2555 0.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5569 3.6049 1.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8093 3.5983 1.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5776 0.6209 1.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.3112 -2.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.8913 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4977 -0.4481 0.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3832 -1.2861 -2.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 -5.1036 0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0645 -6.8391 0.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4709 -6.4647 0.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4287 -4.3310 -0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6301 -1.8669 -0.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6769 -2.8021 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 -1.8733 -1.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.3744 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9861 -0.9711 1.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 2.3052 0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9826 1.2259 1.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5245 3.1277 -1.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.0657 -1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 3.5220 0.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 2.0405 2.7375 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 5 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 12 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 8 3 1 0 22 10 1 0 19 11 1 0 18 13 1 0 29 24 1 0 1 30 1 0 1 31 1 0 1 32 1 0 4 33 1 0 6 34 1 0 7 35 1 0 10 36 1 1 11 37 1 6 14 38 1 0 15 39 1 0 16 40 1 0 17 41 1 0 19 42 1 0 20 43 1 0 20 44 1 0 21 45 1 0 21 46 1 0 23 47 1 0 23 48 1 0 25 49 1 0 26 50 1 0 27 51 1 0 28 52 1 0 M CHG 1 19 1 M END