MMs01121750 MOE2007 2D Structure written by MMmdl. 47 50 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 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1297 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7613 -2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.8670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 -4.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4859 -3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1786 -5.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -6.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7216 -5.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7994 -1.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8066 -3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 -4.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5925 -4.0216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 -0.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 -1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3483 -4.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -5.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6277 -2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3152 -2.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7135 -3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9354 -4.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4541 -6.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3532 -7.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8632 -7.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 -6.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9997 -2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -5.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2812 -0.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 0.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9321 -0.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -0.2931 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8574 0.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 8 1 0 0 0 0 5 46 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END