MMs00818324 MOE2007 2D Structure written by MMmdl. 46 48 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 -0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 -2.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0124 2.5401 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 -5.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1262 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6663 -4.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4338 -5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -5.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8567 -4.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8733 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4577 -0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -3.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7733 -3.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8386 -2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 -0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1612 2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -0.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4959 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5699 -6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9328 -5.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4874 -2.6342 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0874 -3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END