RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 7.3224 0.3698 -2.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 0.1767 -0.7891 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6529 -1.2724 -0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.5806 -0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 0.1009 -0.4168 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 0.8763 0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7152 1.7996 1.1002 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0372 1.6055 0.6974 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 0.7029 0.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9294 -0.2726 -0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5452 -0.4163 -0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 0.4208 0.7392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 1.3402 1.4352 N 0 0 0 0 0 4 0 0 0 0 0 0 1.8440 1.5099 1.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 0.3972 0.9647 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9615 -0.8460 1.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 -0.7607 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2998 -0.4411 0.8743 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8345 0.7005 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3347 0.6026 -0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -0.6606 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0915 -1.0885 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5747 -0.3937 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -0.6687 -1.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7033 -0.1942 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 0.3309 -0.9436 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7723 0.2099 0.2301 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1684 1.1153 -1.1160 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.5612 -0.2545 -2.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 0.1086 -2.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 1.4126 -2.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1194 0.8141 -0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6314 -1.5628 -0.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 -1.9642 -0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6773 -1.4100 0.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 -0.9288 -0.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 -1.1837 -0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 1.9256 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.2948 1.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3798 -0.9799 2.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7948 -1.7226 1.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 -1.7133 2.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6139 0.0238 2.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0241 1.6036 0.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4068 0.7984 -0.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1842 -0.2297 -0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0249 1.5293 -0.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6877 -1.1733 -1.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0013 -0.2438 -3.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 6 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 12 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 18 21 1 0 21 22 2 0 21 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 26 28 1 0 8 4 1 0 14 9 1 0 20 15 1 0 27 23 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 10 36 1 0 11 37 1 0 13 38 1 0 14 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 24 48 1 0 25 49 1 0 M CHG 1 13 1 M END