RDKit 3D 46 50 0 0 0 0 0 0 0 0999 V2000 7.5874 -0.5876 -0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.3587 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 -0.2450 1.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3744 -0.0037 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 0.1347 0.6724 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 0.0342 -0.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 -0.2054 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7467 0.2205 -1.3935 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7162 0.4181 -0.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.3712 0.7269 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 0.6930 -1.0843 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7968 0.5356 0.5076 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2486 0.1847 0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2811 1.0625 0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6675 0.7214 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 1.6585 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3293 3.0495 0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1056 3.4767 0.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 2.4948 0.5893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8611 2.8762 1.0461 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.7165 1.8664 1.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 2.3358 1.9146 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2534 1.2323 -0.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4653 -1.2531 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 -1.7034 -1.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8436 -3.0585 -1.6559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8903 -3.9701 -0.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7279 -3.5299 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5171 -2.1753 0.9724 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 0.3714 -0.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0608 -1.1964 0.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 -1.1232 -1.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 -0.3468 2.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 0.0772 2.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5229 -0.2736 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6838 0.2052 -2.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.2271 1.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9337 -0.3155 -0.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1475 3.7617 0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9303 4.5321 0.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6497 3.8134 1.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 -1.0117 -2.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9718 -3.4072 -2.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0541 -5.0267 -0.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7667 -4.2466 1.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 -1.8611 2.0069 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 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 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 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 16 23 1 0 13 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 7 2 1 0 10 5 1 0 21 12 1 0 19 14 1 0 29 24 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 4 34 1 0 7 35 1 0 8 36 1 0 12 37 1 1 15 38 1 0 17 39 1 0 18 40 1 0 20 41 1 0 25 42 1 0 26 43 1 0 27 44 1 0 28 45 1 0 29 46 1 0 M CHG 1 20 1 M END