NCI:630128 BBtclserve11129919452D 0 0.00000 0.00000216409 999-99-9 31 30 0 0 0 0 0 0 0 0 3 V2000 4.3653 0.1639 0.0000 Ru 0 1 0 0 0 0 0 0 0 0 0 0 4.3653 -0.8361 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4993 -0.3361 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 3.4993 0.6639 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 5.3044 0.5075 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1934 1.1490 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2313 -0.3361 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.8893 1.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 2.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4362 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2953 1.5889 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 2.7181 3.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5784 1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5777 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 0.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 -0.0502 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 7.8831 0.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8653 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5563 -1.4239 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 3.2775 -3.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0222 2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6897 -3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0865 -3.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6091 -0.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 6 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 5 16 1 0 0 0 0 15 17 1 0 0 0 0 2 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 2 21 1 0 0 0 0 20 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 10 11 1 0 0 0 0 15 16 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 8 1 3 2 1 3 -1 4 -1 5 1 6 1 7 -1 11 -1 M CHG 2 16 -1 21 -1 M END