MMs00679786 MOE2007 2D Structure written by MMmdl. 42 46 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 -0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8852 -1.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3104 -0.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6116 -1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9085 -0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9041 0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2010 1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1966 3.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8954 3.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5985 3.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6029 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1432 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6568 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3568 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3432 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6432 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5177 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6151 -2.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9494 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2419 0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2341 3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8919 4.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5576 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8781 1.2422 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5040 2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END