MMs01393079 MOE2007 2D Structure written by MMmdl. 52 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 -0.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2538 2.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6241 1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 0.3118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 4.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2221 1.8035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8202 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0702 0.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8201 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3201 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0702 0.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3202 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1193 4.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1193 5.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8203 6.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5213 5.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 4.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1499 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2221 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7499 3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2926 3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1509 1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1509 -0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6925 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0285 -1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1117 -1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4478 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9894 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9894 1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4478 2.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3011 4.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3245 3.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3011 5.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5298 6.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1109 6.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3395 5.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3395 4.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1108 2.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8202 3.3034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.8202 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END