MMs02304103 MOE2007 2D Structure written by MMmdl. 41 41 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 2.6154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3950 1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 5.2164 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 4.6634 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 3.1684 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1455 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6405 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3405 4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3743 1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0368 2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8731 -0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2106 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5023 -1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 1.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0029 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 1.3178 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6206 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9581 0.1365 0.0000 H 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 37 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END