MMs01582029 MOE2007 2D Structure written by MMmdl. 41 44 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 -0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7443 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9887 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2331 -3.9328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2443 -1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1312 -0.1380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7653 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5558 -0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8580 0.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1538 -0.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1473 -2.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8451 -2.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5493 -2.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1601 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8601 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1399 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6398 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3398 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6601 2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6044 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8632 1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1956 -0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1840 -2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8399 -4.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1207 -2.5650 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7449 -3.7047 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 40 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END