MMs00911169 MOE2007 2D Structure written by MMmdl. 53 55 0 0 0 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 3.8661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2543 0.1496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6269 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4757 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 3.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0190 2.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1375 3.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8312 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4063 5.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2878 4.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9496 6.2449 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9231 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 -4.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 -3.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5323 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 1.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 -1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8097 2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2641 1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2774 3.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1612 6.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3192 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9601 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 5.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4234 6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 4.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0451 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END