NCI:182042 BBtclserve11129918122D 0 0.00000 0.00000131731 999-99-9 39 42 0 0 0 0 0 0 0 0 2 V2000 7.1961 -0.6147 0.0000 Ni 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.6147 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1147 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8213 1.5328 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1147 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8823 1.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4166 3.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -3.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 3.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -4.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3056 4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0727 5.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9008 6.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 2 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 15 23 2 0 0 0 0 16 24 2 0 0 0 0 18 25 2 0 0 0 0 20 26 2 0 0 0 0 22 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 M CHG 4 4 1 5 1 6 1 7 1 M END