MMs02547415 MOE2007 2D Structure written by MMmdl. 48 51 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 1.3139 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 -2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 -2.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 -1.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8698 -4.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 -6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4002 -7.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4347 -6.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4156 -4.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7341 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5103 -2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7335 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2332 -1.2528 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0512 0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5789 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3174 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 -3.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9177 -3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6276 -4.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 -7.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 -5.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4305 -8.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9733 -8.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 -5.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3868 -6.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9005 -4.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 -3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6309 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5363 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8368 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3284 -0.1787 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6761 0.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8888 -5.1570 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0480 -5.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -7.4266 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9094 -8.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7423 -7.6176 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 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 2 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 44 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M CHG 1 46 1 M END