MMs00356909 MOE2007 2D Structure written by MMmdl. 42 44 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 1.3624 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7349 1.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3119 1.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5366 0.1505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5558 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 -1.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 -0.5700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9572 0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8233 1.8569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2557 1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2748 -0.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5833 -0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8727 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8535 1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 2.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0899 -0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 -0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2328 3.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1899 1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5233 -0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6282 2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1644 1.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3608 -1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3213 -2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -2.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5987 -2.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9195 -0.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5297 3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 1.2551 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3830 1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5773 2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END