MMs01930353 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 -1.4280 -0.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6388 0.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8551 -0.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9041 -4.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4041 -4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -3.1762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3499 -3.1903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0959 -4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 -5.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8418 -5.8023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 -4.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 -5.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 -7.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -0.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8232 -0.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1305 0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0126 1.9526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5875 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 1.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3673 -1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3673 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0073 -5.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9532 -2.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -5.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 -3.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -4.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 -6.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5465 -6.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1254 -4.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3453 -8.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1522 -2.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7174 -1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2706 1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6932 2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4341 1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6304 3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8341 1.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1477 -6.5595 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1164 -7.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 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 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 39 1 0 0 0 0 18 47 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END