MMs01742538 MOE2007 2D Structure written by MMmdl. 42 45 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 1.4960 0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -1.1324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2354 -4.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8092 -4.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -3.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 -1.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2437 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9876 3.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0261 4.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1722 2.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6631 0.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6305 -0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6161 1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0871 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 -0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2299 0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0698 1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5076 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8759 -5.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2563 -6.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -5.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6176 2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 -1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8809 -0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7972 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0559 3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.6213 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3838 -3.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 41 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END