MMs02245134 MOE2007 2D Structure written by MMmdl. 62 64 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7301 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9735 -5.2114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9866 -2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2168 -6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7168 -6.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4601 -7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9601 -7.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7167 -6.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9734 -5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4734 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4602 -7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9602 -7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2036 -9.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -10.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4469 -10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 -9.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1248 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1867 -2.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3682 -6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8556 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5156 -5.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3611 -2.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7011 -1.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7722 -3.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1122 -3.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9576 -0.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4052 0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0422 0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4432 -1.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2371 -2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8168 -7.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8549 -8.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5548 -8.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9167 -6.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5787 -4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1761 -4.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3655 -6.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0036 -9.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3417 -11.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0416 -11.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4035 -9.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 -3.9238 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6354 -2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 -1.3488 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3432 -0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 15 1 0 0 0 0 9 59 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 61 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 61 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END