NCI:68292 BBtclserve11129917112D 0 0.00000 0.00000 55373 999-99-9 51 56 0 0 0 0 0 0 0 0 2 V2000 11.6939 0.4057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8279 -0.0943 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5599 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9619 0.4057 0.0000 Cu 0 0 0 0 0 0 0 0 0 0 0 0 10.8279 -1.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4260 0.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5599 -1.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.9057 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8279 0.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9619 -1.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -1.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4260 1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4260 -1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 0.4057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 1.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8279 1.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -1.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9619 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -1.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2907 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9618 2.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 2.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 2.4057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 -1.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8279 -3.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1580 -1.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9618 3.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 3.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1580 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0240 -1.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 -0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5844 0.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1797 2.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0240 -3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8901 -1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0240 -4.0942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.7561 -1.0942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 1.7804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 2.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 1.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 3.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 4.0942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8411 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 2 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 2 0 0 0 0 14 22 2 0 0 0 0 16 23 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 26 2 0 0 0 0 19 27 2 0 0 0 0 20 28 2 0 0 0 0 22 29 1 0 0 0 0 23 30 2 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 2 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 2 0 0 0 0 32 39 2 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 37 42 2 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 11 19 1 0 0 0 0 15 22 1 0 0 0 0 18 24 1 0 0 0 0 21 28 1 0 0 0 0 33 39 1 0 0 0 0 38 42 1 0 0 0 0 M CHG 2 2 1 8 1 M END