RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 -4.5534 2.3679 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4614 2.4468 -1.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3386 1.5894 -0.4951 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.0508 1.8679 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7298 1.2054 1.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.2291 0.9502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4889 -0.6974 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -2.3221 -0.3935 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 -2.4459 0.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6908 -1.2416 1.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 -0.9265 2.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.8446 1.7197 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 0.3408 1.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4479 1.3776 1.2552 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2988 0.1786 0.5214 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9935 1.1329 -0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2846 0.7951 -0.6803 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.6799 -1.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4911 2.9090 -1.8319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 3.2465 -1.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 2.3673 -0.6256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 4.7568 -1.8824 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2826 -3.7068 0.8192 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4969 -4.8203 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3338 -5.8523 0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 -5.3944 1.4702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6929 -4.0989 1.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5444 0.0971 -0.7269 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2782 3.1015 -2.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5886 2.5788 -3.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8934 1.3825 -2.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 2.1255 -0.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2401 3.4779 -0.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4817 1.8406 -1.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 1.4847 1.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 2.9536 1.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 1.7681 0.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6315 1.2760 2.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1952 0.0219 2.9101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4408 -1.6790 3.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 -1.6899 1.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8013 -0.6697 0.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 -0.1588 -0.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0339 1.4083 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0715 3.5950 -2.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 2.6675 -0.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2221 -4.8041 -0.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3764 -6.8304 -0.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -5.9503 2.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -3.4581 2.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5022 -0.0631 -1.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5391 -0.1572 -0.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 9 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 7 28 1 0 28 3 1 0 10 6 1 0 21 16 1 0 27 23 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 15 42 1 0 17 43 1 0 18 44 1 0 19 45 1 0 21 46 1 0 24 47 1 0 25 48 1 0 26 49 1 0 27 50 1 0 28 51 1 0 28 52 1 0 M CHG 1 3 1 M END