MMs00937018 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3623 -3.8237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7912 -3.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7988 -1.8674 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3746 -1.3966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0002 -4.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3736 -3.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5826 -4.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1204 -2.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9114 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -2.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1429 -3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1891 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8687 -5.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4511 -5.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9233 -4.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2191 -1.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0429 -0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5708 -1.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8703 0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3618 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8619 -2.3237 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 25 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END